#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ice s ILE 318 N 0.00 4.70 0.32 0.00 -4.36 -1.26 -5.13 121.20 115.47 1ice s ILE 318 Ca 0.00 -0.08 0.08 0.00 -0.26 0.00 0.00 60.65 60.39 1ice s ILE 318 Cb 0.00 -3.06 -0.04 0.00 1.25 0.00 0.00 42.46 40.61 1ice s ILE 318 CO 0.00 0.54 0.14 -0.54 0.24 0.00 0.00 174.94 175.32 1ice s LYS 319 N -0.28 2.46 0.07 0.37 1.02 -1.26 -5.12 119.74 117.00 1ice s LYS 319 Ca 0.08 -1.44 -0.24 0.00 0.02 0.00 0.00 55.97 54.39 1ice s LYS 319 Cb -0.12 -2.25 -0.06 0.00 -0.52 0.00 0.00 37.83 34.88 1ice s LYS 319 CO 0.02 0.18 0.73 0.15 -0.92 0.00 0.00 175.35 175.51 1ice s LYS 320 N -3.83 4.47 0.20 1.68 1.02 -1.26 -5.10 119.74 116.92 1ice s LYS 320 Ca 0.36 1.02 0.09 0.00 0.02 0.00 0.00 55.97 57.47 1ice s LYS 320 Cb -0.04 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 1ice s LYS 320 CO 0.23 0.40 -0.10 0.00 -0.92 0.00 0.00 175.35 174.96 1ice s ALA 321 N -0.43 2.94 0.29 5.17 0.00 -1.26 -5.10 121.76 123.37 1ice s ALA 321 Ca 0.36 -1.53 -0.29 0.00 0.00 0.00 0.00 51.96 50.50 1ice s ALA 321 Cb -0.21 -0.69 -0.10 0.00 0.00 0.00 0.00 23.12 22.12 1ice s ALA 321 CO 0.23 0.43 1.23 -1.01 0.00 0.00 0.00 175.76 176.63 1ice s HIS 322 N -1.83 3.28 0.07 0.00 0.09 -1.26 -4.94 115.29 110.70 1ice s HIS 322 Ca 0.26 1.50 -0.19 0.00 -0.00 0.00 0.00 55.06 56.63 1ice s HIS 322 Cb -0.08 -3.52 -0.11 0.00 -0.00 0.00 0.00 32.58 28.87 1ice s HIS 322 CO 0.15 -1.36 1.43 0.97 -0.00 0.00 0.00 174.74 175.94 1ice h ILE 323 N 3.15 1.30 -4.31 0.60 2.10 -2.06 -3.42 117.51 114.87 1ice h ILE 323 Ca -0.48 -1.15 -0.70 0.00 1.08 0.00 0.00 64.86 63.62 1ice h ILE 323 Cb 1.22 1.60 -0.27 0.00 -1.09 0.00 0.00 36.82 38.28 1ice h ILE 323 CO 0.67 0.35 -0.88 -1.83 -1.08 0.00 0.00 178.15 175.39 1ice s GLU 324 N -4.61 1.83 -0.20 2.19 -1.05 -1.26 -5.10 118.70 110.49 1ice s GLU 324 Ca -0.14 -1.10 -0.35 0.00 -0.15 0.00 0.00 54.97 53.24 1ice s GLU 324 Cb 0.07 -1.99 0.14 0.00 -0.44 0.00 0.00 34.13 31.91 1ice s GLU 324 CO 0.76 0.52 1.23 0.21 0.95 0.00 0.00 175.26 178.92 1ice s LYS 325 N -1.22 0.27 -1.89 -4.83 2.20 -1.26 -5.01 119.74 108.01 1ice s LYS 325 Ca 0.12 -0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.64 1ice s LYS 325 Cb -0.10 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 1ice s LYS 325 CO 0.02 -0.12 0.00 -0.25 -0.36 0.00 0.00 175.35 174.64 1ice n ASP 326 N -0.00 -5.16 -4.91 1.43 8.00 0.59 -4.93 116.55 111.57 1ice n ASP 326 Ca 0.00 0.43 -0.28 0.00 0.71 0.00 0.00 54.79 55.66 1ice n ASP 326 Cb 0.58 -4.24 -0.03 0.00 -0.02 0.00 0.00 41.12 37.41 1ice n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ice s PHE 327 N -2.67 3.48 -0.18 1.24 0.08 -1.26 -4.68 117.98 113.99 1ice s PHE 327 Ca 0.00 0.60 -0.15 0.00 0.12 0.00 0.00 56.93 57.50 1ice s PHE 327 Cb 0.00 -2.08 0.05 0.00 -0.57 0.00 0.00 43.02 40.42 1ice s PHE 327 CO 0.00 0.15 0.48 -1.50 -0.10 0.00 0.00 175.22 174.25 1ice s ILE 328 N -2.15 -0.00 0.04 0.64 2.07 -1.26 -0.54 121.20 120.00 1ice s ILE 328 Ca 0.43 0.02 0.08 0.00 -1.41 0.00 0.00 60.65 59.77 1ice s ILE 328 Cb -0.11 -0.68 -0.03 0.00 0.13 0.00 0.00 42.46 41.78 1ice s ILE 328 CO 0.32 0.01 -0.24 0.00 -1.91 0.00 0.00 174.94 173.11 1ice s ALA 329 N 0.51 2.05 -0.19 1.50 0.00 -0.48 -4.98 121.76 120.17 1ice s ALA 329 Ca -0.02 -1.18 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 1ice s ALA 329 Cb -0.04 -0.43 0.06 0.00 0.00 0.00 0.00 23.12 22.71 1ice s ALA 329 CO -0.03 0.48 0.01 0.12 0.00 0.00 0.00 175.76 176.35 1ice s PHE 330 N -0.79 1.28 0.09 0.00 5.36 -1.26 0.24 117.98 122.90 1ice s PHE 330 Ca 0.10 -0.99 0.04 0.00 -0.96 0.00 0.00 56.93 55.12 1ice s PHE 330 Cb -0.09 -1.13 -0.04 0.00 -0.34 0.00 0.00 43.02 41.42 1ice s PHE 330 CO 0.02 -0.62 0.05 0.00 -1.46 0.00 0.00 175.22 173.20 1ice h SER 332 N 3.33 0.00 -4.47 0.00 4.64 -1.92 -0.06 113.55 115.07 1ice h SER 332 Ca -0.47 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.52 1ice h SER 332 Cb 1.16 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.11 1ice h SER 332 CO 0.63 0.28 -0.63 -0.44 -0.87 0.00 0.00 176.83 175.81 1ice s SER 333 N -6.67 1.22 0.43 4.97 0.01 -1.26 -3.08 113.70 109.33 1ice s SER 333 Ca -0.02 -1.32 -0.02 0.00 1.31 0.00 0.00 55.95 55.89 1ice s SER 333 Cb 0.14 0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.48 1ice s SER 333 CO 0.68 -0.68 0.68 0.28 0.41 0.00 0.00 173.24 174.61 1ice s THR 334 N -3.72 4.82 0.82 1.44 -1.32 -1.08 -3.89 115.64 112.72 1ice s THR 334 Ca 0.34 -0.15 -0.14 0.00 -1.21 0.00 0.00 61.69 60.53 1ice s THR 334 Cb 0.07 -3.80 0.06 0.00 -1.51 0.00 0.00 72.50 67.32 1ice s THR 334 CO 0.11 -0.66 0.99 -2.65 -2.21 0.00 0.00 174.62 170.20 1ice n PRO 335 N -2.07 0.12 0.00 7.08 -0.02 -1.26 -2.27 135.00 136.57 1ice n PRO 335 Ca -0.01 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1ice n PRO 335 Cb 0.56 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1ice n PRO 335 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ice n ASP 336 N -2.56 0.00 -4.69 2.55 8.00 -1.26 -4.98 116.55 113.61 1ice n ASP 336 Ca 0.12 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.35 1ice n ASP 336 Cb 0.51 -0.98 -0.07 0.00 -0.02 0.00 0.00 41.12 40.56 1ice n ASP 336 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1ice s ASN 337 N -2.16 4.94 0.97 -2.24 0.01 -0.96 -5.10 114.94 110.40 1ice s ASN 337 Ca 0.00 -0.32 -0.12 0.00 -0.71 0.00 0.00 52.86 51.71 1ice s ASN 337 Cb 0.00 -1.12 0.17 0.00 0.41 0.00 0.00 41.25 40.71 1ice s ASN 337 CO 0.00 0.10 1.09 0.68 -1.51 0.00 0.00 177.10 177.46 1ice s VAL 338 N -1.67 2.32 0.14 1.60 -7.23 -1.26 -4.71 120.40 109.59 1ice s VAL 338 Ca 0.28 0.10 0.03 0.00 -1.81 0.00 0.00 61.98 60.58 1ice s VAL 338 Cb -0.10 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1ice s VAL 338 CO 0.19 -0.14 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.84 1ice s SER 339 N -3.33 1.48 -0.10 4.85 1.04 -1.26 -4.75 113.70 111.63 1ice s SER 339 Ca 0.65 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1ice s SER 339 Cb -0.19 0.05 -0.02 0.00 0.10 0.00 0.00 66.02 65.95 1ice s SER 339 CO 0.58 -0.42 -0.10 0.26 0.98 0.00 0.00 173.24 174.55 1ice s TRP 340 N -3.48 2.87 0.03 5.02 0.52 -1.26 -5.07 118.94 117.56 1ice s TRP 340 Ca 0.16 -0.27 0.05 0.00 0.02 0.00 0.00 56.10 56.06 1ice s TRP 340 Cb 0.04 -1.78 -0.02 0.00 -1.15 0.00 0.00 33.47 30.56 1ice s TRP 340 CO -0.01 0.07 -0.14 0.50 0.02 0.00 0.00 176.95 177.39 1ice s ARG 341 N -0.21 0.98 -0.06 4.98 3.52 -1.26 -1.61 118.95 125.29 1ice s ARG 341 Ca 0.02 -0.72 0.03 0.00 -0.13 0.00 0.00 55.73 54.93 1ice s ARG 341 Cb -0.13 -0.99 0.01 0.00 -1.56 0.00 0.00 34.95 32.28 1ice s ARG 341 CO 0.03 0.25 -0.15 -1.58 -0.81 0.00 0.00 175.30 173.04 1ice s HIS 342 N -0.76 1.65 0.00 5.12 5.65 0.17 -4.95 115.29 122.17 1ice s HIS 342 Ca 0.02 -0.58 0.00 0.00 0.25 0.00 0.00 55.06 54.75 1ice s HIS 342 Cb -0.07 -1.16 0.00 0.00 -1.18 0.00 0.00 32.58 30.16 1ice s HIS 342 CO 0.01 -0.26 0.25 -2.30 -0.65 0.00 0.00 174.74 171.79 1ice n PRO 343 N 3.58 0.00 0.00 2.88 -0.02 -1.26 0.75 135.00 140.93 1ice n PRO 343 Ca -0.21 0.25 0.01 0.00 -2.02 0.00 0.00 63.50 61.53 1ice n PRO 343 Cb 0.52 -0.70 0.05 0.00 -0.02 0.00 0.00 33.50 33.35 1ice n PRO 343 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ice n THR 344 N -0.54 0.00 -0.20 3.45 -2.24 -1.26 -3.49 114.28 110.00 1ice n THR 344 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ice n THR 344 Cb 0.00 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 1ice n THR 344 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1ice n MET 345 N -0.81 0.00 0.00 -0.78 2.81 -0.73 -5.14 117.12 112.47 1ice n MET 345 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1ice n MET 345 Cb 0.01 -0.06 0.00 0.00 -0.71 0.00 0.00 33.22 32.46 1ice n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ice n GLY 346 N 0.00 -1.42 3.81 3.03 0.00 0.23 -4.85 105.19 105.98 1ice n GLY 346 Ca 0.00 -1.46 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 1ice n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ice s SER 347 N -4.00 6.05 0.20 1.61 0.01 -1.26 0.41 113.70 116.72 1ice s SER 347 Ca 0.00 0.35 -0.10 0.00 1.31 0.00 0.00 55.95 57.51 1ice s SER 347 Cb 0.00 -1.91 0.21 0.00 0.21 0.00 0.00 66.02 64.53 1ice s SER 347 CO 0.00 0.38 1.82 0.58 0.41 0.00 0.00 173.24 176.43 1ice h VAL 348 N 4.11 1.01 0.11 3.43 2.07 -1.65 -1.99 116.25 123.34 1ice h VAL 348 Ca -0.52 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1ice h VAL 348 Cb 1.21 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1ice h VAL 348 CO 0.59 0.13 -0.05 0.15 0.02 0.00 0.00 177.57 178.41 1ice h PHE 349 N 0.72 -0.13 -0.23 1.57 3.57 -1.94 -0.73 116.94 119.76 1ice h PHE 349 Ca 0.28 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 1ice h PHE 349 Cb 0.12 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1ice h PHE 349 CO -0.07 -0.03 0.15 0.82 -2.23 0.00 0.00 178.31 176.95 1ice h ILE 350 N -0.20 1.08 0.20 1.41 1.08 -1.82 0.11 117.51 119.38 1ice h ILE 350 Ca -0.01 -0.19 0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1ice h ILE 350 Cb 0.16 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 1ice h ILE 350 CO 0.02 0.08 -0.32 1.23 -0.69 0.00 0.00 178.15 178.48 1ice h GLY 351 N 0.30 -0.65 0.78 5.37 0.00 -1.23 0.28 103.07 107.91 1ice h GLY 351 Ca 0.08 0.37 0.10 0.00 0.00 0.00 0.00 47.33 47.89 1ice h GLY 351 CO -0.02 -0.26 0.53 -0.09 0.00 0.00 0.00 176.54 176.71 1ice h ARG 352 N -0.59 0.71 -0.16 4.80 9.65 -0.73 -0.49 114.38 127.57 1ice h ARG 352 Ca 0.01 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 1ice h ARG 352 Cb 0.58 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1ice h ARG 352 CO -0.13 0.47 0.02 1.25 2.80 0.00 0.00 179.97 184.38 1ice h LEU 353 N 0.73 0.25 0.15 3.80 5.85 -0.11 -1.04 115.31 124.94 1ice h LEU 353 Ca 0.38 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1ice h LEU 353 Cb 0.49 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1ice h LEU 353 CO -0.15 0.46 -0.29 0.40 -0.34 0.00 0.00 178.44 178.52 1ice h ILE 354 N 0.04 0.38 -0.55 4.05 2.04 -0.44 0.93 117.51 123.97 1ice h ILE 354 Ca 0.05 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.02 1ice h ILE 354 Cb 0.31 0.38 -0.10 0.00 -0.74 0.00 0.00 36.82 36.68 1ice h ILE 354 CO 0.00 0.00 -0.05 -0.33 0.00 0.00 0.00 178.15 177.77 1ice h GLU 355 N -0.52 0.07 -0.57 2.37 5.08 -0.92 0.22 114.58 120.31 1ice h GLU 355 Ca 0.02 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1ice h GLU 355 Cb 0.53 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1ice h GLU 355 CO -0.15 0.05 0.00 0.45 -1.00 0.00 0.00 179.01 178.36 1ice h HIS 356 N 0.07 1.09 -0.41 4.33 3.86 -1.03 -2.34 115.15 120.73 1ice h HIS 356 Ca 0.28 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1ice h HIS 356 Cb 0.43 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 1ice h HIS 356 CO -0.38 0.98 0.18 0.52 0.86 0.00 0.00 177.93 180.09 1ice h MET 357 N 0.89 0.59 -0.34 2.45 2.86 0.74 0.20 114.93 122.32 1ice h MET 357 Ca 0.16 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.74 1ice h MET 357 Cb 0.54 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 1ice h MET 357 CO 0.03 0.54 0.11 1.96 1.06 0.00 0.00 176.91 180.61 1ice h GLN 358 N 0.51 0.24 -0.38 1.72 4.20 -0.32 0.54 115.11 121.62 1ice h GLN 358 Ca 0.14 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.70 1ice h GLN 358 Cb 0.15 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1ice h GLN 358 CO -0.01 0.16 -0.27 1.49 -0.67 0.00 0.00 178.83 179.53 1ice h GLU 359 N 0.25 0.85 -0.00 1.46 4.57 -1.33 -3.38 114.58 116.99 1ice h GLU 359 Ca 0.16 -0.41 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1ice h GLU 359 Cb 0.14 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1ice h GLU 359 CO -0.17 1.05 -0.54 0.66 -1.18 0.00 0.00 179.01 178.83 1ice n TYR 360 N -4.19 0.00 -0.31 0.92 4.01 0.69 -4.51 117.16 113.76 1ice n TYR 360 Ca -0.02 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.89 1ice n TYR 360 Cb 0.47 0.00 0.41 0.00 -0.31 0.00 0.00 39.34 39.91 1ice n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ice h ALA 361 N 1.63 1.94 0.27 -0.72 0.00 -1.04 -1.57 119.26 119.77 1ice h ALA 361 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ice h ALA 361 Cb 0.27 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ice h ALA 361 CO 0.00 -0.29 -0.18 0.00 0.00 0.00 0.00 179.25 178.78 1ice n SER 363 N -3.38 0.59 -4.29 0.00 3.41 -1.00 -4.88 113.62 104.07 1ice n SER 363 Ca -0.05 0.33 -0.30 0.00 -0.26 0.00 0.00 58.87 58.59 1ice n SER 363 Cb 0.18 -0.33 -0.16 0.00 -0.26 0.00 0.00 64.21 63.64 1ice n SER 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ice s ASP 365 N -0.56 1.99 0.23 0.00 1.47 -1.26 -4.70 116.67 113.85 1ice s ASP 365 Ca 0.09 1.71 -0.07 0.00 1.18 0.00 0.00 52.55 55.45 1ice s ASP 365 Cb -0.10 -2.35 0.21 0.00 -0.34 0.00 0.00 42.92 40.35 1ice s ASP 365 CO -0.01 -3.60 1.88 0.58 0.68 0.00 0.00 175.17 174.70 1ice h VAL 366 N -2.21 1.25 -0.16 2.11 2.07 -1.27 -1.97 116.25 116.07 1ice h VAL 366 Ca -0.54 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 66.43 1ice h VAL 366 Cb 1.31 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1ice h VAL 366 CO 0.49 0.27 0.07 -0.33 0.02 0.00 0.00 177.57 178.08 1ice h GLU 367 N 1.26 0.16 -0.35 1.57 5.08 -1.92 -1.72 114.58 118.65 1ice h GLU 367 Ca 0.33 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.62 1ice h GLU 367 Cb -0.04 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1ice h GLU 367 CO -0.06 0.10 -0.02 1.49 -1.00 0.00 0.00 179.01 179.52 1ice h GLU 368 N 0.16 0.56 -0.91 2.33 4.81 -1.83 -1.62 114.58 118.08 1ice h GLU 368 Ca 0.07 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1ice h GLU 368 Cb 0.02 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 1ice h GLU 368 CO -0.05 0.60 0.60 0.82 -0.73 0.00 0.00 179.01 180.24 1ice h ILE 369 N 0.53 1.13 -0.58 2.32 2.04 -1.12 -2.09 117.51 119.74 1ice h ILE 369 Ca 0.11 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.49 1ice h ILE 369 Cb 0.37 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1ice h ILE 369 CO 0.01 0.20 -0.04 -0.26 0.00 0.00 0.00 178.15 178.07 1ice h PHE 370 N 1.11 1.15 -0.15 1.37 -1.00 -0.42 -2.18 116.94 116.82 1ice h PHE 370 Ca 0.37 -0.21 0.03 0.00 2.81 0.00 0.00 57.97 60.97 1ice h PHE 370 Cb 0.07 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.32 1ice h PHE 370 CO -0.00 1.03 -0.01 -0.09 -1.61 0.00 0.00 178.31 177.63 1ice h ARG 371 N 0.94 0.03 -0.34 1.51 2.43 -0.92 -1.50 114.38 116.54 1ice h ARG 371 Ca 0.16 -0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.42 1ice h ARG 371 Cb 0.60 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1ice h ARG 371 CO 0.04 0.02 0.24 0.87 -1.51 0.00 0.00 179.97 179.63 1ice h LYS 372 N 0.03 0.03 -0.25 0.20 1.57 -1.09 0.32 116.57 117.38 1ice h LYS 372 Ca 0.07 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.69 1ice h LYS 372 Cb 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1ice h LYS 372 CO -0.13 0.02 -0.48 0.28 -0.57 0.00 0.00 179.45 178.57 1ice h VAL 373 N 0.03 1.30 -0.27 0.50 2.07 -0.69 -2.14 116.25 117.05 1ice h VAL 373 Ca 0.16 -1.68 -0.03 0.00 0.82 0.00 0.00 66.70 65.97 1ice h VAL 373 Cb 0.60 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1ice h VAL 373 CO -0.01 0.53 0.04 0.03 0.02 0.00 0.00 177.57 178.19 1ice h ARG 374 N 0.54 0.45 -0.71 1.57 3.08 0.45 -2.34 114.38 117.42 1ice h ARG 374 Ca 0.03 -0.12 0.08 0.00 0.07 0.00 0.00 59.98 60.04 1ice h ARG 374 Cb 1.03 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.98 1ice h ARG 374 CO 0.10 0.57 0.47 0.35 -1.07 0.00 0.00 179.97 180.38 1ice h PHE 375 N 0.26 0.68 0.00 3.04 3.04 -0.78 0.17 116.94 123.34 1ice h PHE 375 Ca 0.08 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1ice h PHE 375 Cb 0.34 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.63 1ice h PHE 375 CO 0.02 0.33 0.00 -1.13 -2.02 0.00 0.00 178.31 175.52 1ice n SER 376 N -4.49 0.00 -0.86 0.41 3.41 -0.81 -1.24 113.62 110.04 1ice n SER 376 Ca 0.11 0.42 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 1ice n SER 376 Cb 0.30 -0.44 0.18 0.00 -0.26 0.00 0.00 64.21 63.98 1ice n SER 376 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ice n PHE 377 N -1.44 0.48 0.06 7.33 3.72 0.59 -4.71 117.46 123.49 1ice n PHE 377 Ca 0.02 -0.35 -0.06 0.00 -0.05 0.00 0.00 57.45 57.01 1ice n PHE 377 Cb 0.05 -0.01 0.12 0.00 -0.94 0.00 0.00 39.48 38.71 1ice n PHE 377 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1ice h GLU 378 N 3.06 0.32 -5.77 -1.08 4.81 -1.12 -3.39 114.58 111.40 1ice h GLU 378 Ca 0.00 -0.20 -0.59 0.00 -0.13 0.00 0.00 59.36 58.44 1ice h GLU 378 Cb 0.80 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 30.11 1ice h GLU 378 CO 0.00 0.79 0.24 -0.65 -0.73 0.00 0.00 179.01 178.66 1ice s GLN 379 N -3.89 4.24 -0.25 1.92 -1.52 -1.26 -4.97 119.66 113.92 1ice s GLN 379 Ca -0.05 0.79 -0.28 0.00 -1.95 0.00 0.00 55.36 53.87 1ice s GLN 379 Cb 0.12 -3.58 -0.05 0.00 -0.22 0.00 0.00 33.01 29.28 1ice s GLN 379 CO 0.80 -0.29 2.21 -2.14 -0.25 0.00 0.00 175.29 175.62 1ice s PRO 380 N 2.07 3.05 0.00 2.91 0.02 -1.26 -4.79 135.00 137.00 1ice s PRO 380 Ca 0.33 1.93 -0.01 0.00 0.02 0.00 0.00 61.00 63.26 1ice s PRO 380 Cb -0.16 -4.38 -0.05 0.00 0.02 0.00 0.00 34.50 29.93 1ice s PRO 380 CO 0.11 -2.20 1.27 -3.47 -0.33 0.00 0.00 177.00 172.38 1ice n ASP 381 N 11.98 2.13 0.00 2.53 2.03 -1.26 -4.77 116.55 129.19 1ice n ASP 381 Ca 0.30 -1.73 0.00 0.00 0.52 0.00 0.00 54.79 53.88 1ice n ASP 381 Cb 0.46 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.35 1ice n ASP 381 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ice n GLY 382 N 2.29 1.21 3.61 0.27 0.00 -1.26 -4.75 105.19 106.56 1ice n GLY 382 Ca 0.08 0.34 -0.45 0.00 0.00 0.00 0.00 46.02 45.99 1ice n GLY 382 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ice n ARG 383 N 0.00 2.06 -4.21 1.61 5.12 -1.26 -4.98 116.66 115.01 1ice n ARG 383 Ca 0.00 0.67 -0.33 0.00 -1.93 0.00 0.00 57.85 56.26 1ice n ARG 383 Cb 0.00 -2.92 -0.08 0.00 -1.16 0.00 0.00 32.46 28.30 1ice n ARG 383 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ice s ALA 384 N 6.34 3.43 0.19 7.54 0.00 -1.26 -4.94 121.76 133.05 1ice s ALA 384 Ca 0.98 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 51.93 1ice s ALA 384 Cb -0.53 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.12 1ice s ALA 384 CO 0.43 0.66 0.38 1.14 0.00 0.00 0.00 175.76 178.37 1ice s GLN 385 N -1.53 1.29 -0.26 0.00 -2.07 -1.26 -4.89 119.66 110.94 1ice s GLN 385 Ca 0.20 -1.12 -0.03 0.00 -1.82 0.00 0.00 55.36 52.59 1ice s GLN 385 Cb -0.12 0.43 0.10 0.00 -1.09 0.00 0.00 33.01 32.34 1ice s GLN 385 CO 0.11 -0.51 0.17 1.41 -1.32 0.00 0.00 175.29 175.15 1ice s MET 386 N -3.96 0.20 0.65 9.60 1.75 -1.26 -4.86 119.30 121.43 1ice s MET 386 Ca 0.16 -0.30 -0.18 0.00 -1.25 0.00 0.00 55.69 54.13 1ice s MET 386 Cb 0.01 -1.14 -0.02 0.00 2.84 0.00 0.00 34.83 36.53 1ice s MET 386 CO 0.01 -0.94 1.09 -0.35 -0.65 0.00 0.00 175.02 174.18 1ice n PRO 387 N 5.28 0.87 -4.63 4.11 -0.04 -1.18 -2.62 135.00 136.79 1ice n PRO 387 Ca -0.05 0.35 -0.24 0.00 -0.04 0.00 0.00 63.50 63.52 1ice n PRO 387 Cb 0.45 -2.31 -0.14 0.00 -0.04 0.00 0.00 33.50 31.45 1ice n PRO 387 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1ice s THR 388 N -1.54 1.40 -0.15 0.52 2.01 -0.04 -4.85 115.64 113.00 1ice s THR 388 Ca 0.78 -0.98 -0.08 0.00 0.31 0.00 0.00 61.69 61.73 1ice s THR 388 Cb -0.38 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 1ice s THR 388 CO 0.45 0.22 0.12 -0.89 -0.69 0.00 0.00 174.62 173.83 1ice s THR 389 N -0.67 5.37 0.23 -0.82 2.01 -1.26 -0.37 115.64 120.13 1ice s THR 389 Ca 0.06 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.22 1ice s THR 389 Cb -0.08 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 1ice s THR 389 CO 0.01 0.54 0.12 -1.61 -0.69 0.00 0.00 174.62 172.99 1ice s GLU 390 N -0.42 1.31 -0.68 4.92 2.02 0.14 -4.90 118.70 121.09 1ice s GLU 390 Ca 0.12 -1.70 -0.10 0.00 0.02 0.00 0.00 54.97 53.31 1ice s GLU 390 Cb -0.12 0.02 0.01 0.00 0.10 0.00 0.00 34.13 34.15 1ice s GLU 390 CO 0.01 -0.35 0.18 0.54 0.02 0.00 0.00 175.26 175.66 1ice n ARG 391 N -0.37 -0.79 -2.59 1.61 1.74 -1.26 -1.38 116.66 113.62 1ice n ARG 391 Ca 0.01 -0.11 -0.42 0.00 -0.77 0.00 0.00 57.85 56.56 1ice n ARG 391 Cb 0.66 -1.20 -0.03 0.00 -1.02 0.00 0.00 32.46 30.87 1ice n ARG 391 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ice s VAL 392 N -4.00 4.53 -0.06 1.55 1.01 -1.26 -4.18 120.40 117.99 1ice s VAL 392 Ca 0.13 1.82 0.11 0.00 0.00 0.00 0.00 61.98 64.04 1ice s VAL 392 Cb -0.07 -4.17 0.19 0.00 0.00 0.00 0.00 36.38 32.33 1ice s VAL 392 CO 0.49 0.10 1.09 0.35 0.00 0.00 0.00 175.10 177.13 1ice n THR 393 N 4.13 0.80 -2.00 3.92 -2.24 0.29 -4.95 114.28 114.23 1ice n THR 393 Ca 0.08 -1.17 -0.42 0.00 -2.27 0.00 0.00 64.05 60.26 1ice n THR 393 Cb 0.49 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 1ice n THR 393 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ice s LEU 394 N -1.21 4.17 0.06 3.22 1.43 -1.12 -0.30 118.68 124.94 1ice s LEU 394 Ca 0.19 2.08 0.25 0.00 -1.03 0.00 0.00 54.13 55.62 1ice s LEU 394 Cb 0.18 -3.53 0.58 0.00 0.03 0.00 0.00 46.19 43.45 1ice s LEU 394 CO -0.02 -1.07 1.49 0.41 0.23 0.00 0.00 176.35 177.39 1ice n THR 395 N 5.83 0.19 -4.05 5.49 -1.04 -1.26 -4.92 114.28 114.52 1ice n THR 395 Ca 0.18 -0.13 -0.08 0.00 -2.04 0.00 0.00 64.05 61.98 1ice n THR 395 Cb 0.43 -0.08 -0.09 0.00 -1.82 0.00 0.00 70.33 68.77 1ice n THR 395 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1ice s ARG 396 N -3.07 0.76 0.35 -2.82 0.52 -1.26 -5.11 118.95 108.32 1ice s ARG 396 Ca 0.10 -1.22 -0.28 0.00 -0.52 0.00 0.00 55.73 53.80 1ice s ARG 396 Cb 0.16 0.25 -0.11 0.00 0.52 0.00 0.00 34.95 35.77 1ice s ARG 396 CO 0.67 -0.20 1.40 0.00 0.02 0.00 0.00 175.30 177.20 1ice s PHE 398 N -1.09 3.46 -0.30 0.00 5.36 -1.26 -5.01 117.98 119.14 1ice s PHE 398 Ca 0.51 -1.99 -0.20 0.00 -0.96 0.00 0.00 56.93 54.29 1ice s PHE 398 Cb -0.43 -3.29 -0.01 0.00 -0.34 0.00 0.00 43.02 38.95 1ice s PHE 398 CO 0.57 -0.96 0.62 0.71 -1.46 0.00 0.00 175.22 174.70 1ice s TYR 399 N 1.30 3.22 0.98 10.12 1.51 -1.26 -0.63 117.35 132.59 1ice s TYR 399 Ca 0.06 0.58 -0.11 0.00 -1.01 0.00 0.00 57.07 56.59 1ice s TYR 399 Cb -0.24 -2.96 0.18 0.00 -0.11 0.00 0.00 41.96 38.83 1ice s TYR 399 CO -0.01 -0.46 1.11 -0.51 -1.11 0.00 0.00 175.55 174.57 1ice s LEU 400 N 2.58 2.29 -0.43 -1.29 1.43 -1.26 -5.00 118.68 117.00 1ice s LEU 400 Ca 0.25 2.00 0.09 0.00 -1.03 0.00 0.00 54.13 55.44 1ice s LEU 400 Cb -0.15 -4.25 0.31 0.00 0.03 0.00 0.00 46.19 42.13 1ice s LEU 400 CO 0.11 -3.40 0.69 0.49 0.23 0.00 0.00 176.35 174.48 1ice n PHE 401 N -4.42 0.82 -1.56 0.29 3.72 -1.26 -4.81 117.46 110.25 1ice n PHE 401 Ca 0.09 -3.79 -0.45 0.00 -0.05 0.00 0.00 57.45 53.25 1ice n PHE 401 Cb 0.53 -0.42 -0.02 0.00 -0.94 0.00 0.00 39.48 38.63 1ice n PHE 401 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1ice n PRO 402 N 0.62 1.14 -1.11 -1.08 -0.04 -1.26 -1.06 135.00 132.20 1ice n PRO 402 Ca 0.25 0.40 -0.04 0.00 -0.04 0.00 0.00 63.50 64.07 1ice n PRO 402 Cb 0.56 -1.71 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 1ice n PRO 402 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ice n GLY 403 N 1.34 0.66 0.00 0.55 0.00 -1.26 -5.01 105.19 101.48 1ice n GLY 403 Ca 0.11 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1ice n GLY 403 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74