#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sc1 s ILE 318 N 0.00 4.56 0.10 0.00 -5.25 -1.26 -5.12 121.20 114.23 1sc1 s ILE 318 Ca 0.00 -0.21 0.06 0.00 -0.99 0.00 0.00 60.65 59.51 1sc1 s ILE 318 Cb 0.00 -2.96 -0.03 0.00 2.95 0.00 0.00 42.46 42.42 1sc1 s ILE 318 CO 0.00 0.56 -0.16 -0.75 -1.79 0.00 0.00 174.94 172.80 1sc1 s LYS 319 N -1.06 0.96 0.05 0.37 2.47 -1.26 -5.15 119.74 116.12 1sc1 s LYS 319 Ca 0.15 -1.10 -0.19 0.00 -1.56 0.00 0.00 55.97 53.28 1sc1 s LYS 319 Cb -0.12 -0.98 -0.06 0.00 -1.46 0.00 0.00 37.83 35.21 1sc1 s LYS 319 CO 0.05 0.21 0.55 0.15 0.16 0.00 0.00 175.35 176.47 1sc1 s LYS 320 N -2.08 4.19 0.01 4.03 1.02 -1.26 -5.09 119.74 120.56 1sc1 s LYS 320 Ca 0.03 0.69 0.02 0.00 0.02 0.00 0.00 55.97 56.73 1sc1 s LYS 320 Cb -0.08 -3.25 -0.01 0.00 -0.52 0.00 0.00 37.83 33.96 1sc1 s LYS 320 CO 0.03 0.60 -0.06 0.00 -0.92 0.00 0.00 175.35 175.00 1sc1 s ALA 321 N -0.95 0.47 0.35 5.17 0.00 -1.26 -5.13 121.76 120.40 1sc1 s ALA 321 Ca 0.29 -0.41 -0.28 0.00 0.00 0.00 0.00 51.96 51.56 1sc1 s ALA 321 Cb -0.19 -0.05 -0.10 0.00 0.00 0.00 0.00 23.12 22.77 1sc1 s ALA 321 CO 0.18 0.06 1.35 -1.01 0.00 0.00 0.00 175.76 176.34 1sc1 s HIS 322 N -0.56 2.93 0.14 0.00 3.76 -1.26 -4.94 115.29 115.36 1sc1 s HIS 322 Ca -0.02 1.36 -0.07 0.00 -0.15 0.00 0.00 55.06 56.17 1sc1 s HIS 322 Cb -0.05 -3.76 -0.06 0.00 1.11 0.00 0.00 32.58 29.83 1sc1 s HIS 322 CO -0.00 -2.13 1.36 -0.84 -0.85 0.00 0.00 174.74 172.28 1sc1 h ILE 323 N 2.99 1.33 -3.85 0.60 3.07 -2.06 -3.41 117.51 116.18 1sc1 h ILE 323 Ca -0.49 -2.07 -0.67 0.00 1.55 0.00 0.00 64.86 63.17 1sc1 h ILE 323 Cb 1.23 2.07 -0.37 0.00 -0.27 0.00 0.00 36.82 39.48 1sc1 h ILE 323 CO 0.65 0.64 -0.79 -0.70 -1.05 0.00 0.00 178.15 176.90 1sc1 s GLU 324 N -3.66 2.20 0.06 0.16 2.12 -1.26 -5.09 118.70 113.23 1sc1 s GLU 324 Ca -0.08 -1.38 -0.14 0.00 0.36 0.00 0.00 54.97 53.73 1sc1 s GLU 324 Cb 0.09 -2.94 0.02 0.00 0.26 0.00 0.00 34.13 31.57 1sc1 s GLU 324 CO 0.87 -0.60 0.31 0.21 -0.54 0.00 0.00 175.26 175.51 1sc1 s LYS 325 N 1.10 0.84 -1.18 4.30 2.20 -1.26 -4.97 119.74 120.77 1sc1 s LYS 325 Ca -0.07 -0.56 -0.02 0.00 -0.36 0.00 0.00 55.97 54.95 1sc1 s LYS 325 Cb -0.20 0.36 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 1sc1 s LYS 325 CO -0.05 -0.28 0.32 -0.25 -0.36 0.00 0.00 175.35 174.73 1sc1 n ASP 326 N 0.43 -4.80 -4.81 1.43 8.00 -0.12 -4.97 116.55 111.71 1sc1 n ASP 326 Ca -0.18 -0.15 -0.33 0.00 0.71 0.00 0.00 54.79 54.84 1sc1 n ASP 326 Cb 0.60 -3.74 -0.06 0.00 -0.02 0.00 0.00 41.12 37.90 1sc1 n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1sc1 s PHE 327 N -2.93 3.34 -0.10 1.24 0.08 -1.26 -4.79 117.98 113.55 1sc1 s PHE 327 Ca 0.16 0.23 -0.05 0.00 0.12 0.00 0.00 56.93 57.39 1sc1 s PHE 327 Cb -0.07 -1.75 0.05 0.00 -0.57 0.00 0.00 43.02 40.68 1sc1 s PHE 327 CO 0.19 0.57 0.23 -1.50 -0.10 0.00 0.00 175.22 174.61 1sc1 s ILE 328 N -1.24 -0.15 0.07 0.64 2.07 -1.26 -0.30 121.20 121.03 1sc1 s ILE 328 Ca 0.25 0.20 0.06 0.00 -1.41 0.00 0.00 60.65 59.74 1sc1 s ILE 328 Cb -0.12 -0.37 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 1sc1 s ILE 328 CO 0.16 0.08 -0.07 0.00 -1.91 0.00 0.00 174.94 173.20 1sc1 s ALA 329 N 1.61 3.03 -0.18 1.50 0.00 -0.85 -5.00 121.76 121.87 1sc1 s ALA 329 Ca -0.06 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 50.70 1sc1 s ALA 329 Cb -0.11 -1.01 0.06 0.00 0.00 0.00 0.00 23.12 22.06 1sc1 s ALA 329 CO -0.08 0.65 0.06 0.12 0.00 0.00 0.00 175.76 176.51 1sc1 s PHE 330 N -1.17 0.62 -0.03 0.00 5.36 -1.26 -1.18 117.98 120.33 1sc1 s PHE 330 Ca 0.21 -0.57 0.05 0.00 -0.96 0.00 0.00 56.93 55.67 1sc1 s PHE 330 Cb -0.11 -0.86 -0.01 0.00 -0.34 0.00 0.00 43.02 41.70 1sc1 s PHE 330 CO 0.13 -0.55 -0.19 0.00 -1.46 0.00 0.00 175.22 173.15 1sc1 s SER 332 N -0.27 5.31 0.00 0.00 1.04 -1.26 -0.48 113.70 118.04 1sc1 s SER 332 Ca 0.03 -1.15 0.09 0.00 0.48 0.00 0.00 55.95 55.40 1sc1 s SER 332 Cb -0.09 -1.87 0.18 0.00 0.10 0.00 0.00 66.02 64.35 1sc1 s SER 332 CO 0.00 -0.33 1.05 -1.54 0.98 0.00 0.00 173.24 173.41 1sc1 n SER 333 N 4.81 2.38 -4.71 7.02 3.41 -1.26 -4.98 113.62 120.28 1sc1 n SER 333 Ca -0.12 -1.77 -0.42 0.00 -0.26 0.00 0.00 58.87 56.30 1sc1 n SER 333 Cb 0.45 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 1sc1 n SER 333 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1sc1 s THR 334 N -0.91 2.58 0.17 6.66 2.01 -1.26 -4.90 115.64 119.98 1sc1 s THR 334 Ca 0.16 0.37 -0.33 0.00 0.31 0.00 0.00 61.69 62.20 1sc1 s THR 334 Cb 0.09 -3.24 -0.16 0.00 0.01 0.00 0.00 72.50 69.21 1sc1 s THR 334 CO 0.12 0.02 1.21 -0.81 -0.69 0.00 0.00 174.62 174.48 1sc1 n PRO 335 N 4.25 1.25 -3.05 4.92 -0.04 -1.26 -4.94 135.00 136.12 1sc1 n PRO 335 Ca 0.15 0.44 -0.17 0.00 -0.04 0.00 0.00 63.50 63.88 1sc1 n PRO 335 Cb 0.38 -1.98 -0.02 0.00 -0.04 0.00 0.00 33.50 31.85 1sc1 n PRO 335 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1sc1 n ASP 336 N 2.11 -0.49 -4.85 3.54 -0.08 -1.26 -4.97 116.55 110.55 1sc1 n ASP 336 Ca 0.15 -3.03 -0.32 0.00 -1.51 0.00 0.00 54.79 50.08 1sc1 n ASP 336 Cb 0.24 0.13 -0.05 0.00 2.34 0.00 0.00 41.12 43.79 1sc1 n ASP 336 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1sc1 s ASN 337 N -1.66 6.70 0.37 1.67 4.22 -1.26 -5.00 114.94 119.97 1sc1 s ASN 337 Ca 0.34 1.39 -0.27 0.00 -2.14 0.00 0.00 52.86 52.18 1sc1 s ASN 337 Cb 0.25 -2.42 -0.11 0.00 1.28 0.00 0.00 41.25 40.24 1sc1 s ASN 337 CO -0.12 -0.38 1.29 0.55 -2.04 0.00 0.00 177.10 176.41 1sc1 n VAL 338 N -0.96 2.18 -2.54 3.54 3.14 -1.26 -4.97 118.33 117.46 1sc1 n VAL 338 Ca 0.05 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.54 1sc1 n VAL 338 Cb 0.54 -1.58 -0.04 0.00 -1.06 0.00 0.00 33.84 31.69 1sc1 n VAL 338 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1sc1 s SER 339 N -0.38 7.12 -0.00 6.55 0.15 -1.26 -5.00 113.70 120.88 1sc1 s SER 339 Ca 0.57 2.14 -0.24 0.00 0.70 0.00 0.00 55.95 59.12 1sc1 s SER 339 Cb -0.54 -2.61 -0.16 0.00 -1.71 0.00 0.00 66.02 61.00 1sc1 s SER 339 CO 0.61 -0.24 1.15 -0.25 1.20 0.00 0.00 173.24 175.71 1sc1 h TRP 340 N 3.34 -0.36 -3.35 3.44 2.91 -1.97 -3.30 115.95 116.65 1sc1 h TRP 340 Ca -0.47 -0.01 -0.56 0.00 1.13 0.00 0.00 58.89 58.98 1sc1 h TRP 340 Cb 1.21 0.12 -0.05 0.00 -0.51 0.00 0.00 29.16 29.93 1sc1 h TRP 340 CO 0.59 -0.01 0.25 -0.98 -1.03 0.00 0.00 178.44 177.25 1sc1 s ARG 341 N -4.40 4.42 -0.49 2.65 3.03 -1.26 -4.23 118.95 118.68 1sc1 s ARG 341 Ca -0.14 1.04 -0.19 0.00 2.03 0.00 0.00 55.73 58.47 1sc1 s ARG 341 Cb 0.02 -3.49 0.03 0.00 -1.03 0.00 0.00 34.95 30.47 1sc1 s ARG 341 CO 0.52 -0.09 0.63 1.58 -1.13 0.00 0.00 175.30 176.81 1sc1 n HIS 342 N 4.28 -3.19 0.21 5.89 -0.00 -1.26 -4.95 115.22 116.20 1sc1 n HIS 342 Ca 0.02 1.29 0.08 0.00 0.46 0.00 0.00 57.72 59.57 1sc1 n HIS 342 Cb 0.50 -3.48 0.41 0.00 -0.12 0.00 0.00 29.99 27.30 1sc1 n HIS 342 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1sc1 h PRO 343 N 1.76 0.00 -0.98 1.57 0.13 -1.73 -3.09 132.00 129.66 1sc1 h PRO 343 Ca -0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 1sc1 h PRO 343 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1sc1 h PRO 343 CO 0.23 0.29 0.01 0.25 -0.23 0.00 0.00 178.00 178.55 1sc1 n THR 344 N -3.49 0.49 -2.39 1.56 -2.24 -1.26 -4.76 114.28 102.18 1sc1 n THR 344 Ca -0.00 -0.12 -0.40 0.00 -2.27 0.00 0.00 64.05 61.26 1sc1 n THR 344 Cb 0.46 -0.62 -0.04 0.00 -2.10 0.00 0.00 70.33 68.03 1sc1 n THR 344 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1sc1 s MET 345 N -0.87 4.57 0.37 -0.78 1.75 -1.17 -5.03 119.30 118.14 1sc1 s MET 345 Ca 0.04 1.90 -0.25 0.00 -1.25 0.00 0.00 55.69 56.13 1sc1 s MET 345 Cb 0.03 -3.17 -0.09 0.00 2.84 0.00 0.00 34.83 34.44 1sc1 s MET 345 CO 0.01 0.10 1.03 0.20 -0.65 0.00 0.00 175.02 175.72 1sc1 s GLY 346 N -0.71 2.79 0.21 2.11 0.00 -1.26 -4.99 107.32 105.47 1sc1 s GLY 346 Ca 0.46 0.68 -0.32 0.00 0.00 0.00 0.00 44.72 45.54 1sc1 s GLY 346 CO 0.43 1.14 1.30 -1.26 0.00 0.00 0.00 173.10 174.71 1sc1 n SER 347 N 0.23 2.12 0.06 1.64 2.88 -1.26 -4.89 113.62 114.39 1sc1 n SER 347 Ca 0.04 1.14 -0.09 0.00 -1.33 0.00 0.00 58.87 58.63 1sc1 n SER 347 Cb 0.49 -1.33 0.05 0.00 -0.75 0.00 0.00 64.21 62.67 1sc1 n SER 347 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1sc1 h VAL 348 N 2.89 1.38 -0.36 2.46 3.04 -1.98 -1.57 116.25 122.11 1sc1 h VAL 348 Ca -0.44 -2.11 0.05 0.00 -1.01 0.00 0.00 66.70 63.19 1sc1 h VAL 348 Cb 1.31 2.08 -0.04 0.00 -2.01 0.00 0.00 31.29 32.62 1sc1 h VAL 348 CO 0.73 0.63 0.11 0.15 -1.01 0.00 0.00 177.57 178.18 1sc1 h PHE 349 N 0.26 0.19 -0.20 3.17 3.57 -1.96 0.28 116.94 122.25 1sc1 h PHE 349 Ca -0.02 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1sc1 h PHE 349 Cb 1.26 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 1sc1 h PHE 349 CO 0.04 0.06 -0.02 0.82 -2.23 0.00 0.00 178.31 176.98 1sc1 h ILE 350 N 0.25 1.27 -0.85 1.41 1.08 -1.93 0.25 117.51 118.98 1sc1 h ILE 350 Ca 0.17 -0.94 0.06 0.00 -0.39 0.00 0.00 64.86 63.76 1sc1 h ILE 350 Cb 0.17 1.49 -0.06 0.00 -3.07 0.00 0.00 36.82 35.35 1sc1 h ILE 350 CO -0.19 0.29 0.53 1.23 -0.69 0.00 0.00 178.15 179.31 1sc1 h GLY 351 N 0.11 1.28 1.57 5.37 0.00 -1.03 -0.14 103.07 110.23 1sc1 h GLY 351 Ca 0.05 -0.38 -0.22 0.00 0.00 0.00 0.00 47.33 46.78 1sc1 h GLY 351 CO 0.01 0.27 -0.92 -0.09 0.00 0.00 0.00 176.54 175.81 1sc1 h ARG 352 N 0.97 0.39 -0.57 4.80 9.65 -0.34 -1.99 114.38 127.29 1sc1 h ARG 352 Ca 0.37 -0.41 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1sc1 h ARG 352 Cb 0.16 0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 1sc1 h ARG 352 CO -0.17 1.08 0.37 1.25 2.80 0.00 0.00 179.97 185.30 1sc1 h LEU 353 N 0.22 0.62 -0.53 3.80 5.85 -0.49 -2.14 115.31 122.65 1sc1 h LEU 353 Ca -0.07 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1sc1 h LEU 353 Cb 1.55 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.41 1sc1 h LEU 353 CO 0.16 0.45 0.07 0.40 -0.34 0.00 0.00 178.44 179.17 1sc1 h ILE 354 N 0.74 1.26 -0.62 4.05 2.04 -0.90 0.04 117.51 124.12 1sc1 h ILE 354 Ca 0.22 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 1sc1 h ILE 354 Cb -0.05 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1sc1 h ILE 354 CO -0.06 0.35 0.19 -0.33 0.00 0.00 0.00 178.15 178.30 1sc1 h GLU 355 N 0.77 0.97 -0.07 2.37 5.08 -1.21 0.36 114.58 122.86 1sc1 h GLU 355 Ca 0.16 -0.21 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 1sc1 h GLU 355 Cb 0.43 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1sc1 h GLU 355 CO 0.01 0.86 -0.73 0.45 -1.00 0.00 0.00 179.01 178.61 1sc1 h HIS 356 N 0.90 0.50 -0.49 4.33 3.86 -1.27 -1.99 115.15 120.99 1sc1 h HIS 356 Ca 0.20 -0.22 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1sc1 h HIS 356 Cb 0.30 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 1sc1 h HIS 356 CO 0.02 0.97 0.14 0.52 0.86 0.00 0.00 177.93 180.45 1sc1 h MET 357 N 0.25 0.76 -0.73 2.45 2.86 -0.75 0.38 114.93 120.16 1sc1 h MET 357 Ca -0.03 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.39 1sc1 h MET 357 Cb 1.30 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.82 1sc1 h MET 357 CO 0.12 0.73 0.24 1.96 1.06 0.00 0.00 176.91 181.02 1sc1 h GLN 358 N 0.66 1.12 0.20 1.72 4.20 -0.85 -1.84 115.11 120.32 1sc1 h GLN 358 Ca 0.16 -0.23 -0.30 0.00 0.06 0.00 0.00 58.65 58.33 1sc1 h GLN 358 Cb 0.29 -0.17 0.02 0.00 0.30 0.00 0.00 27.48 27.93 1sc1 h GLN 358 CO -0.00 0.95 -1.37 1.49 -0.67 0.00 0.00 178.83 179.23 1sc1 h GLU 359 N 1.07 0.42 -0.05 1.46 4.57 -1.27 -3.40 114.58 117.38 1sc1 h GLU 359 Ca 0.24 -0.72 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1sc1 h GLU 359 Cb 0.29 0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1sc1 h GLU 359 CO -0.01 1.34 0.00 0.66 -1.18 0.00 0.00 179.01 179.82 1sc1 n TYR 360 N -3.82 0.05 0.14 0.92 4.01 0.11 -4.47 117.16 114.10 1sc1 n TYR 360 Ca -0.19 -0.07 0.05 0.00 -0.16 0.00 0.00 57.90 57.54 1sc1 n TYR 360 Cb 1.01 -0.00 0.51 0.00 -0.31 0.00 0.00 39.34 40.54 1sc1 n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1sc1 h ALA 361 N 1.73 1.78 -0.00 -0.72 0.00 -1.46 0.19 119.26 120.78 1sc1 h ALA 361 Ca 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1sc1 h ALA 361 Cb 0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1sc1 h ALA 361 CO 0.00 0.18 -0.63 0.00 0.00 0.00 0.00 179.25 178.80 1sc1 n SER 363 N -3.80 4.24 -4.49 0.00 3.41 -0.91 -4.86 113.62 107.21 1sc1 n SER 363 Ca -0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.32 1sc1 n SER 363 Cb 0.62 0.82 -0.11 0.00 -0.26 0.00 0.00 64.21 65.29 1sc1 n SER 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sc1 s ASP 365 N -2.56 4.25 0.18 0.00 -4.77 -1.26 -4.52 116.67 107.98 1sc1 s ASP 365 Ca 0.21 1.13 -0.11 0.00 -3.30 0.00 0.00 52.55 50.49 1sc1 s ASP 365 Cb -0.09 -1.80 0.09 0.00 -1.09 0.00 0.00 42.92 40.03 1sc1 s ASP 365 CO 0.12 -2.10 1.73 -0.37 0.70 0.00 0.00 175.17 175.25 1sc1 h VAL 366 N -1.18 1.24 -0.89 2.11 -1.51 -1.75 -0.48 116.25 113.78 1sc1 h VAL 366 Ca -0.48 -0.77 0.15 0.00 -1.23 0.00 0.00 66.70 64.37 1sc1 h VAL 366 Cb 1.29 0.54 -0.07 0.00 -2.13 0.00 0.00 31.29 30.92 1sc1 h VAL 366 CO 0.61 0.30 0.58 -0.08 -1.23 0.00 0.00 177.57 177.75 1sc1 h GLU 367 N 0.90 0.65 0.03 5.19 4.81 -1.94 0.65 114.58 124.87 1sc1 h GLU 367 Ca 0.21 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.27 1sc1 h GLU 367 Cb 0.23 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.47 1sc1 h GLU 367 CO -0.01 0.43 -0.53 1.49 -0.73 0.00 0.00 179.01 179.66 1sc1 h GLU 368 N 0.67 0.30 -0.73 1.92 4.81 -1.82 -3.02 114.58 116.72 1sc1 h GLU 368 Ca 0.45 -0.37 0.08 0.00 -0.13 0.00 0.00 59.36 59.39 1sc1 h GLU 368 Cb 0.75 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.20 1sc1 h GLU 368 CO -0.21 1.08 0.48 0.82 -0.73 0.00 0.00 179.01 180.46 1sc1 h ILE 369 N -0.31 0.98 -0.41 2.32 2.04 -0.11 0.64 117.51 122.66 1sc1 h ILE 369 Ca -0.08 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.45 1sc1 h ILE 369 Cb 1.29 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1sc1 h ILE 369 CO 0.10 0.13 -0.11 -0.26 0.00 0.00 0.00 178.15 178.01 1sc1 h PHE 370 N 0.71 0.80 0.22 1.37 0.04 -0.97 -0.13 116.94 118.98 1sc1 h PHE 370 Ca 0.33 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 1sc1 h PHE 370 Cb 0.35 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1sc1 h PHE 370 CO -0.00 0.80 -0.11 -0.09 -0.60 0.00 0.00 178.31 178.32 1sc1 h ARG 371 N 0.66 -0.29 -0.94 1.51 2.43 -0.95 -2.13 114.38 114.68 1sc1 h ARG 371 Ca 0.11 0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.51 1sc1 h ARG 371 Cb 0.57 0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 30.07 1sc1 h ARG 371 CO 0.04 -0.02 0.51 0.87 -1.51 0.00 0.00 179.97 179.85 1sc1 h LYS 372 N -0.53 0.55 -0.68 0.20 1.57 -0.84 0.48 116.57 117.32 1sc1 h LYS 372 Ca -0.03 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1sc1 h LYS 372 Cb 0.40 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 1sc1 h LYS 372 CO 0.05 0.36 0.39 0.28 -0.57 0.00 0.00 179.45 179.96 1sc1 h VAL 373 N 0.57 1.00 -0.28 0.50 2.07 -0.89 -1.43 116.25 117.80 1sc1 h VAL 373 Ca 0.57 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.79 1sc1 h VAL 373 Cb 1.01 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1sc1 h VAL 373 CO -0.45 0.13 -0.01 0.03 0.02 0.00 0.00 177.57 177.28 1sc1 h ARG 374 N 0.73 0.50 -0.80 1.57 3.08 0.38 -2.96 114.38 116.88 1sc1 h ARG 374 Ca 0.29 -0.17 0.07 0.00 0.07 0.00 0.00 59.98 60.25 1sc1 h ARG 374 Cb 0.14 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 1sc1 h ARG 374 CO -0.16 0.67 0.53 0.35 -1.07 0.00 0.00 179.97 180.28 1sc1 h PHE 375 N 0.28 0.87 0.00 3.04 3.04 0.05 0.34 116.94 124.56 1sc1 h PHE 375 Ca 0.08 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 1sc1 h PHE 375 Cb 0.45 -0.29 -0.00 0.00 2.56 0.00 0.00 35.95 38.67 1sc1 h PHE 375 CO 0.04 0.45 -0.05 0.66 -2.02 0.00 0.00 178.31 177.39 1sc1 h SER 376 N 0.85 0.00 -0.67 0.41 4.64 -1.14 -2.85 113.55 114.80 1sc1 h SER 376 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1sc1 h SER 376 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1sc1 h SER 376 CO -0.13 0.05 0.00 0.49 -0.87 0.00 0.00 176.83 176.37 1sc1 n PHE 377 N -3.16 1.04 -0.21 4.77 3.72 0.07 -4.63 117.46 119.07 1sc1 n PHE 377 Ca 0.01 -0.53 -0.04 0.00 -0.05 0.00 0.00 57.45 56.83 1sc1 n PHE 377 Cb 0.33 -0.07 0.06 0.00 -0.94 0.00 0.00 39.48 38.87 1sc1 n PHE 377 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1sc1 h GLU 378 N 3.95 0.69 -4.65 -1.08 4.81 -1.21 -3.40 114.58 113.70 1sc1 h GLU 378 Ca 0.00 -0.04 -0.69 0.00 -0.13 0.00 0.00 59.36 58.50 1sc1 h GLU 378 Cb 1.08 -0.16 -0.20 0.00 0.63 0.00 0.00 28.75 30.10 1sc1 h GLU 378 CO 0.06 0.46 -0.47 -0.65 -0.73 0.00 0.00 179.01 177.67 1sc1 s GLN 379 N -6.13 3.30 0.37 1.92 -0.21 -1.26 -5.08 119.66 112.58 1sc1 s GLN 379 Ca -0.13 -0.78 -0.26 0.00 0.02 0.00 0.00 55.36 54.21 1sc1 s GLN 379 Cb 0.14 -3.84 -0.09 0.00 1.00 0.00 0.00 33.01 30.22 1sc1 s GLN 379 CO 0.75 -0.54 1.13 -2.14 -2.12 0.00 0.00 175.29 172.37 1sc1 s PRO 380 N 1.70 4.21 0.00 2.91 0.02 -1.26 -4.86 135.00 137.71 1sc1 s PRO 380 Ca 0.05 1.77 0.00 0.00 0.02 0.00 0.00 61.00 62.85 1sc1 s PRO 380 Cb -0.18 -2.76 0.00 0.00 0.02 0.00 0.00 34.50 31.58 1sc1 s PRO 380 CO 0.10 -0.17 0.00 -0.40 -0.33 0.00 0.00 177.00 176.20 1sc1 n ASP 381 N 0.29 0.00 0.00 2.53 3.85 -1.26 -5.07 116.55 116.89 1sc1 n ASP 381 Ca 0.03 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.11 1sc1 n ASP 381 Cb 0.47 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.24 1sc1 n ASP 381 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1sc1 n GLY 382 N -1.20 0.56 3.40 6.12 0.00 -1.26 -5.01 105.19 107.79 1sc1 n GLY 382 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1sc1 n GLY 382 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sc1 s ARG 383 N 0.00 2.98 -0.34 1.61 1.81 -1.26 -5.06 118.95 118.69 1sc1 s ARG 383 Ca 0.00 -1.31 -0.19 0.00 -1.72 0.00 0.00 55.73 52.51 1sc1 s ARG 383 Cb 0.00 -4.11 -0.00 0.00 -0.45 0.00 0.00 34.95 30.38 1sc1 s ARG 383 CO 0.00 -1.00 0.57 0.00 -0.68 0.00 0.00 175.30 174.19 1sc1 s ALA 384 N 1.65 3.48 0.02 2.13 0.00 -1.26 -5.04 121.76 122.74 1sc1 s ALA 384 Ca 0.04 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.15 1sc1 s ALA 384 Cb -0.24 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1sc1 s ALA 384 CO 0.07 -1.22 -0.15 -0.65 0.00 0.00 0.00 175.76 173.81 1sc1 s GLN 385 N 2.51 1.09 -0.42 0.00 -1.52 -1.26 -4.88 119.66 115.18 1sc1 s GLN 385 Ca 0.21 -0.68 0.04 0.00 -1.95 0.00 0.00 55.36 52.99 1sc1 s GLN 385 Cb -0.15 -1.09 0.18 0.00 -0.22 0.00 0.00 33.01 31.72 1sc1 s GLN 385 CO 0.13 0.28 0.40 -0.12 -0.25 0.00 0.00 175.29 175.73 1sc1 n MET 386 N 2.23 0.24 -2.59 2.91 0.00 -1.26 -4.79 117.12 113.86 1sc1 n MET 386 Ca -0.16 -3.03 -0.40 0.00 -0.00 0.00 0.00 57.70 54.10 1sc1 n MET 386 Cb 0.55 -1.63 -0.05 0.00 0.00 0.00 0.00 33.22 32.09 1sc1 n MET 386 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1sc1 s PRO 387 N 0.12 4.72 0.20 2.12 0.04 -1.26 -4.82 135.00 136.12 1sc1 s PRO 387 Ca 0.33 1.67 -0.08 0.00 0.04 0.00 0.00 61.00 62.95 1sc1 s PRO 387 Cb 0.04 -3.24 -0.07 0.00 0.04 0.00 0.00 34.50 31.28 1sc1 s PRO 387 CO -0.18 0.32 0.50 0.95 0.04 0.00 0.00 177.00 178.62 1sc1 s THR 388 N -1.04 5.00 -0.08 1.26 -4.23 0.37 -4.88 115.64 112.03 1sc1 s THR 388 Ca 0.44 0.36 -0.18 0.00 -1.18 0.00 0.00 61.69 61.12 1sc1 s THR 388 Cb -0.29 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 69.88 1sc1 s THR 388 CO 0.37 -0.03 0.48 -0.89 -0.54 0.00 0.00 174.62 174.01 1sc1 s THR 389 N -1.76 5.11 0.18 3.99 2.01 -1.26 -0.68 115.64 123.23 1sc1 s THR 389 Ca 0.45 0.97 0.06 0.00 0.31 0.00 0.00 61.69 63.49 1sc1 s THR 389 Cb -0.12 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 1sc1 s THR 389 CO 0.22 0.39 -0.13 -1.61 -0.69 0.00 0.00 174.62 172.80 1sc1 s GLU 390 N 0.17 1.21 -1.17 4.92 0.41 -0.32 -4.91 118.70 119.00 1sc1 s GLU 390 Ca 0.26 -1.52 -0.01 0.00 -0.41 0.00 0.00 54.97 53.29 1sc1 s GLU 390 Cb -0.16 -0.90 0.01 0.00 -1.78 0.00 0.00 34.13 31.30 1sc1 s GLU 390 CO 0.12 0.14 0.09 0.54 -0.49 0.00 0.00 175.26 175.66 1sc1 n ARG 391 N -0.28 -2.46 -2.06 1.61 1.74 -1.26 -2.00 116.66 111.94 1sc1 n ARG 391 Ca -0.09 0.64 -0.42 0.00 -0.77 0.00 0.00 57.85 57.20 1sc1 n ARG 391 Cb 0.60 -5.27 -0.03 0.00 -1.02 0.00 0.00 32.46 26.75 1sc1 n ARG 391 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1sc1 s VAL 392 N -2.72 3.67 -0.15 1.55 1.01 -1.26 -4.50 120.40 118.00 1sc1 s VAL 392 Ca 0.06 0.80 0.15 0.00 0.00 0.00 0.00 61.98 63.00 1sc1 s VAL 392 Cb -0.03 -3.55 0.33 0.00 0.00 0.00 0.00 36.38 33.13 1sc1 s VAL 392 CO 0.08 -0.10 1.17 0.35 0.00 0.00 0.00 175.10 176.59 1sc1 n THR 393 N 5.63 1.83 -2.16 3.92 -2.24 0.59 -4.96 114.28 116.89 1sc1 n THR 393 Ca 0.17 -2.45 -0.42 0.00 -2.27 0.00 0.00 64.05 59.09 1sc1 n THR 393 Cb 0.43 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 1sc1 n THR 393 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1sc1 s LEU 394 N -2.74 4.38 -0.01 3.22 1.43 -1.19 -0.95 118.68 122.82 1sc1 s LEU 394 Ca 0.32 2.38 0.15 0.00 -1.03 0.00 0.00 54.13 55.96 1sc1 s LEU 394 Cb 0.30 -3.59 -0.19 0.00 0.03 0.00 0.00 46.19 42.73 1sc1 s LEU 394 CO -0.02 -0.64 0.55 0.35 0.23 0.00 0.00 176.35 176.83 1sc1 n THR 395 N 3.52 0.00 -4.25 5.49 -2.24 -1.26 -4.96 114.28 110.59 1sc1 n THR 395 Ca 0.10 -0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 1sc1 n THR 395 Cb 0.42 0.72 -0.10 0.00 -2.10 0.00 0.00 70.33 69.27 1sc1 n THR 395 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1sc1 s ARG 396 N -2.66 1.17 0.05 -0.78 0.52 -1.26 -5.13 118.95 110.86 1sc1 s ARG 396 Ca 0.02 -1.59 -0.30 0.00 -0.52 0.00 0.00 55.73 53.34 1sc1 s ARG 396 Cb 0.11 -0.17 -0.05 0.00 0.52 0.00 0.00 34.95 35.36 1sc1 s ARG 396 CO 0.64 -0.20 1.13 0.00 0.02 0.00 0.00 175.30 176.88 1sc1 s PHE 398 N 0.96 3.13 -0.22 0.00 5.36 -1.26 -5.04 117.98 120.91 1sc1 s PHE 398 Ca 0.56 -1.01 -0.11 0.00 -0.96 0.00 0.00 56.93 55.41 1sc1 s PHE 398 Cb -0.27 -3.73 -0.05 0.00 -0.34 0.00 0.00 43.02 38.63 1sc1 s PHE 398 CO 0.29 -1.08 0.19 0.71 -1.46 0.00 0.00 175.22 173.87 1sc1 s TYR 399 N 2.14 3.35 0.12 10.12 1.51 -1.26 -1.80 117.35 131.52 1sc1 s TYR 399 Ca 0.08 0.32 0.28 0.00 -1.01 0.00 0.00 57.07 56.74 1sc1 s TYR 399 Cb -0.25 -2.28 1.12 0.00 -0.11 0.00 0.00 41.96 40.43 1sc1 s TYR 399 CO 0.06 0.11 1.90 -0.07 -1.11 0.00 0.00 175.55 176.44 1sc1 h LEU 400 N 7.30 0.00 -3.74 -1.29 -0.00 -1.83 -3.48 115.31 112.27 1sc1 h LEU 400 Ca -0.39 0.00 -0.55 0.00 -0.00 0.00 0.00 57.88 56.94 1sc1 h LEU 400 Cb 1.16 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.84 1sc1 h LEU 400 CO 0.69 0.12 -0.99 0.49 -0.00 0.00 0.00 178.44 178.75 1sc1 n PHE 401 N -3.27 -1.55 -1.64 1.13 3.72 -1.26 -4.76 117.46 109.84 1sc1 n PHE 401 Ca 0.00 0.19 -0.51 0.00 -0.05 0.00 0.00 57.45 57.08 1sc1 n PHE 401 Cb 0.37 -2.96 -0.06 0.00 -0.94 0.00 0.00 39.48 35.90 1sc1 n PHE 401 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1sc1 n PRO 402 N -4.76 1.51 -1.69 -1.08 -0.02 -1.26 -1.71 135.00 125.98 1sc1 n PRO 402 Ca -0.11 0.55 -0.05 0.00 -2.02 0.00 0.00 63.50 61.87 1sc1 n PRO 402 Cb 0.57 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 1sc1 n PRO 402 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sc1 n GLY 403 N 3.29 0.42 0.07 -1.23 0.00 -1.26 -5.02 105.19 101.46 1sc1 n GLY 403 Ca 0.20 -0.75 0.01 0.00 0.00 0.00 0.00 46.02 45.48 1sc1 n GLY 403 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74