#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rwp s ILE 318 N 0.00 5.22 0.10 0.00 -4.36 -1.26 -5.12 121.20 115.78 1rwp s ILE 318 Ca 0.00 -0.20 0.05 0.00 -0.26 0.00 0.00 60.65 60.25 1rwp s ILE 318 Cb 0.00 -3.40 -0.03 0.00 1.25 0.00 0.00 42.46 40.27 1rwp s ILE 318 CO 0.00 0.37 -0.14 -0.54 0.24 0.00 0.00 174.94 174.87 1rwp s LYS 319 N -1.77 0.92 0.19 0.37 3.01 -1.26 -5.14 119.74 116.05 1rwp s LYS 319 Ca 0.24 -1.11 -0.24 0.00 -1.01 0.00 0.00 55.97 53.85 1rwp s LYS 319 Cb -0.12 -0.85 -0.08 0.00 -1.01 0.00 0.00 37.83 35.77 1rwp s LYS 319 CO 0.16 0.17 0.78 0.15 0.51 0.00 0.00 175.35 177.12 1rwp s LYS 320 N -2.28 4.52 0.08 1.68 1.02 -1.26 -5.09 119.74 118.41 1rwp s LYS 320 Ca 0.04 1.12 0.05 0.00 0.02 0.00 0.00 55.97 57.19 1rwp s LYS 320 Cb -0.07 -3.17 -0.03 0.00 -0.52 0.00 0.00 37.83 34.04 1rwp s LYS 320 CO 0.02 0.52 -0.13 0.00 -0.92 0.00 0.00 175.35 174.85 1rwp s ALA 321 N -1.24 1.15 0.22 5.17 0.00 -1.26 -5.12 121.76 120.67 1rwp s ALA 321 Ca 0.38 -1.05 -0.31 0.00 0.00 0.00 0.00 51.96 50.98 1rwp s ALA 321 Cb -0.22 -0.05 -0.10 0.00 0.00 0.00 0.00 23.12 22.75 1rwp s ALA 321 CO 0.25 0.10 1.52 -1.01 0.00 0.00 0.00 175.76 176.62 1rwp s HIS 322 N -1.64 2.99 0.28 0.00 3.76 -1.26 -4.92 115.29 114.51 1rwp s HIS 322 Ca 0.00 0.82 0.00 0.00 -0.15 0.00 0.00 55.06 55.73 1rwp s HIS 322 Cb -0.08 -3.91 0.40 0.00 1.11 0.00 0.00 32.58 30.11 1rwp s HIS 322 CO 0.02 -3.14 1.77 0.97 -0.85 0.00 0.00 174.74 173.50 1rwp h ILE 323 N 3.71 1.24 -3.24 0.60 2.10 -2.05 -3.41 117.51 116.47 1rwp h ILE 323 Ca -0.45 -1.05 -0.54 0.00 1.08 0.00 0.00 64.86 63.91 1rwp h ILE 323 Cb 1.21 1.04 -0.37 0.00 -1.09 0.00 0.00 36.82 37.61 1rwp h ILE 323 CO 0.84 0.35 -0.80 -0.70 -1.08 0.00 0.00 178.15 176.76 1rwp s GLU 324 N -4.83 1.51 0.01 2.19 2.12 -1.26 -5.11 118.70 113.34 1rwp s GLU 324 Ca -0.08 -0.37 -0.28 0.00 0.36 0.00 0.00 54.97 54.60 1rwp s GLU 324 Cb 0.14 -1.77 0.08 0.00 0.26 0.00 0.00 34.13 32.85 1rwp s GLU 324 CO 0.80 -0.33 0.73 0.21 -0.54 0.00 0.00 175.26 176.13 1rwp s LYS 325 N 1.67 1.03 -1.15 4.30 2.20 -1.26 -4.99 119.74 121.53 1rwp s LYS 325 Ca 0.03 -0.09 -0.06 0.00 -0.36 0.00 0.00 55.97 55.49 1rwp s LYS 325 Cb -0.14 0.48 0.01 0.00 -1.51 0.00 0.00 37.83 36.67 1rwp s LYS 325 CO -0.08 -0.39 0.81 -0.25 -0.36 0.00 0.00 175.35 175.08 1rwp n ASP 326 N 0.27 -5.47 -4.72 1.43 8.00 0.07 -4.95 116.55 111.18 1rwp n ASP 326 Ca -0.15 -0.37 -0.30 0.00 0.71 0.00 0.00 54.79 54.67 1rwp n ASP 326 Cb 0.61 -4.15 -0.07 0.00 -0.02 0.00 0.00 41.12 37.48 1rwp n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rwp s PHE 327 N -3.19 3.06 -0.15 1.24 0.08 -1.26 -4.76 117.98 113.00 1rwp s PHE 327 Ca 0.40 0.01 -0.07 0.00 0.12 0.00 0.00 56.93 57.40 1rwp s PHE 327 Cb -0.18 -1.57 0.06 0.00 -0.57 0.00 0.00 43.02 40.77 1rwp s PHE 327 CO 0.50 0.49 0.33 -1.50 -0.10 0.00 0.00 175.22 174.94 1rwp s ILE 328 N -1.33 -0.22 -0.05 0.64 2.07 -1.26 -0.73 121.20 120.31 1rwp s ILE 328 Ca 0.27 0.17 0.00 0.00 -1.41 0.00 0.00 60.65 59.68 1rwp s ILE 328 Cb -0.12 -0.51 -0.03 0.00 0.13 0.00 0.00 42.46 41.93 1rwp s ILE 328 CO 0.19 0.07 -0.02 0.00 -1.91 0.00 0.00 174.94 173.27 1rwp s ALA 329 N 1.79 3.18 -0.21 1.50 0.00 -0.89 -5.00 121.76 122.13 1rwp s ALA 329 Ca -0.06 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 1rwp s ALA 329 Cb -0.10 -1.35 0.06 0.00 0.00 0.00 0.00 23.12 21.72 1rwp s ALA 329 CO -0.11 0.60 -0.03 0.12 0.00 0.00 0.00 175.76 176.34 1rwp s PHE 330 N -0.92 1.93 0.09 0.00 5.36 -1.26 -0.34 117.98 122.84 1rwp s PHE 330 Ca 0.15 -1.40 0.00 0.00 -0.96 0.00 0.00 56.93 54.72 1rwp s PHE 330 Cb -0.11 -1.40 -0.04 0.00 -0.34 0.00 0.00 43.02 41.13 1rwp s PHE 330 CO 0.04 -0.70 0.25 0.00 -1.46 0.00 0.00 175.22 173.35 1rwp h SER 332 N 2.76 0.00 -5.25 0.00 4.64 -1.92 0.48 113.55 114.26 1rwp h SER 332 Ca -0.46 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.76 1rwp h SER 332 Cb 1.17 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.19 1rwp h SER 332 CO 0.73 0.13 -0.03 -0.94 -0.87 0.00 0.00 176.83 175.85 1rwp s SER 333 N -5.99 0.18 0.61 4.97 1.04 -1.26 -3.28 113.70 109.97 1rwp s SER 333 Ca -0.01 -1.09 -0.14 0.00 0.48 0.00 0.00 55.95 55.19 1rwp s SER 333 Cb 0.11 0.67 -0.03 0.00 0.10 0.00 0.00 66.02 66.87 1rwp s SER 333 CO 0.58 -1.31 1.05 0.42 0.98 0.00 0.00 173.24 174.97 1rwp s THR 334 N -3.43 3.98 0.34 2.02 -4.23 -0.70 -4.17 115.64 109.44 1rwp s THR 334 Ca 0.22 0.85 -0.28 0.00 -1.18 0.00 0.00 61.69 61.31 1rwp s THR 334 Cb -0.02 -3.44 -0.12 0.00 1.34 0.00 0.00 72.50 70.25 1rwp s THR 334 CO 0.12 -0.64 1.21 -2.65 -0.54 0.00 0.00 174.62 172.12 1rwp n PRO 335 N -2.29 1.89 0.00 3.99 -0.02 -1.26 -2.13 135.00 135.18 1rwp n PRO 335 Ca 0.08 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1rwp n PRO 335 Cb 0.53 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1rwp n PRO 335 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1rwp n ASP 336 N 0.81 0.00 -4.64 2.55 8.00 -1.26 -5.03 116.55 116.98 1rwp n ASP 336 Ca 0.06 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.27 1rwp n ASP 336 Cb 0.36 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.37 1rwp n ASP 336 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1rwp s ASN 337 N -2.07 4.71 0.71 -2.24 0.02 -0.90 -5.12 114.94 110.05 1rwp s ASN 337 Ca 0.00 -0.31 -0.11 0.00 -1.02 0.00 0.00 52.86 51.42 1rwp s ASN 337 Cb 0.00 -1.01 0.02 0.00 0.02 0.00 0.00 41.25 40.28 1rwp s ASN 337 CO 0.00 0.16 1.07 0.68 0.02 0.00 0.00 177.10 179.03 1rwp s VAL 338 N -1.36 3.85 0.08 1.60 -7.23 -1.26 -4.75 120.40 111.32 1rwp s VAL 338 Ca 0.24 0.60 0.07 0.00 -1.81 0.00 0.00 61.98 61.09 1rwp s VAL 338 Cb -0.11 -3.36 -0.03 0.00 0.56 0.00 0.00 36.38 33.44 1rwp s VAL 338 CO 0.16 -0.79 -0.20 -0.44 -0.31 0.00 0.00 175.10 173.53 1rwp s SER 339 N -3.84 2.37 0.17 4.85 0.01 -1.26 -4.79 113.70 111.20 1rwp s SER 339 Ca 0.58 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 57.26 1rwp s SER 339 Cb -0.14 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.91 1rwp s SER 339 CO 0.55 0.08 0.30 0.26 0.41 0.00 0.00 173.24 174.84 1rwp s TRP 340 N -1.03 3.48 -0.18 2.43 0.52 -1.26 -5.10 118.94 117.81 1rwp s TRP 340 Ca 0.06 0.10 -0.10 0.00 0.02 0.00 0.00 56.10 56.18 1rwp s TRP 340 Cb -0.09 -1.66 0.06 0.00 -1.15 0.00 0.00 33.47 30.63 1rwp s TRP 340 CO 0.03 0.50 0.43 0.50 0.02 0.00 0.00 176.95 178.42 1rwp s ARG 341 N -3.37 0.41 -0.07 4.98 3.52 -1.26 -3.26 118.95 119.90 1rwp s ARG 341 Ca 0.35 0.82 -0.15 0.00 -0.13 0.00 0.00 55.73 56.62 1rwp s ARG 341 Cb -0.11 -0.01 -0.05 0.00 -1.56 0.00 0.00 34.95 33.22 1rwp s ARG 341 CO 0.29 -0.16 0.38 -1.58 -0.81 0.00 0.00 175.30 173.42 1rwp s HIS 342 N 1.43 3.60 0.35 5.12 5.65 -0.17 -4.92 115.29 126.35 1rwp s HIS 342 Ca -0.10 0.84 0.39 0.00 0.25 0.00 0.00 55.06 56.44 1rwp s HIS 342 Cb -0.08 -2.34 1.88 0.00 -1.18 0.00 0.00 32.58 30.86 1rwp s HIS 342 CO -0.13 0.44 2.16 -1.00 -0.65 0.00 0.00 174.74 175.56 1rwp h PRO 343 N 5.69 0.00 0.00 2.88 0.13 -2.02 -0.52 132.00 138.15 1rwp h PRO 343 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1rwp h PRO 343 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1rwp h PRO 343 CO 0.68 0.00 -1.00 0.25 -0.23 0.00 0.00 178.00 177.70 1rwp n THR 344 N -3.03 0.00 0.64 1.56 -2.24 -1.26 -4.76 114.28 105.19 1rwp n THR 344 Ca -0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 1rwp n THR 344 Cb 0.18 -0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1rwp n THR 344 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1rwp n MET 345 N -1.77 0.24 0.00 -0.78 2.81 -1.21 -5.09 117.12 111.33 1rwp n MET 345 Ca 0.00 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1rwp n MET 345 Cb 0.27 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 1rwp n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rwp n GLY 346 N 1.40 -2.62 3.74 3.03 0.00 -0.21 -4.89 105.19 105.64 1rwp n GLY 346 Ca 0.02 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 1rwp n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rwp s SER 347 N -2.37 7.15 0.14 1.61 0.01 -1.26 -1.00 113.70 117.97 1rwp s SER 347 Ca 0.00 2.23 -0.12 0.00 1.31 0.00 0.00 55.95 59.37 1rwp s SER 347 Cb 0.00 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 1rwp s SER 347 CO 0.00 -0.30 1.52 1.62 0.41 0.00 0.00 173.24 176.49 1rwp h VAL 348 N 3.58 1.28 -0.54 3.43 3.04 -1.90 -1.31 116.25 123.83 1rwp h VAL 348 Ca -0.45 -1.32 0.02 0.00 -1.01 0.00 0.00 66.70 63.93 1rwp h VAL 348 Cb 1.21 1.22 -0.03 0.00 -2.01 0.00 0.00 31.29 31.68 1rwp h VAL 348 CO 0.72 0.45 0.33 0.15 -1.01 0.00 0.00 177.57 178.21 1rwp h PHE 349 N 0.70 0.63 -0.13 3.17 3.57 -1.93 0.35 116.94 123.31 1rwp h PHE 349 Ca 0.10 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1rwp h PHE 349 Cb 0.74 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 1rwp h PHE 349 CO 0.05 0.37 0.02 0.82 -2.23 0.00 0.00 178.31 177.35 1rwp h ILE 350 N 0.67 1.22 -0.68 1.41 1.08 -1.91 -0.81 117.51 118.50 1rwp h ILE 350 Ca 0.21 -0.70 -0.03 0.00 -0.39 0.00 0.00 64.86 63.94 1rwp h ILE 350 Cb -0.01 1.45 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 1rwp h ILE 350 CO -0.08 0.21 0.29 1.23 -0.69 0.00 0.00 178.15 179.11 1rwp h GLY 351 N -0.02 1.05 1.23 5.37 0.00 -1.12 -2.08 103.07 107.50 1rwp h GLY 351 Ca 0.04 -0.53 -0.15 0.00 0.00 0.00 0.00 47.33 46.69 1rwp h GLY 351 CO 0.00 0.50 -0.36 -0.09 0.00 0.00 0.00 176.54 176.59 1rwp h ARG 352 N 0.97 0.85 -0.23 4.80 9.65 -0.84 -2.47 114.38 127.11 1rwp h ARG 352 Ca 0.23 -0.43 -0.02 0.00 -1.10 0.00 0.00 59.98 58.66 1rwp h ARG 352 Cb 0.15 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 1rwp h ARG 352 CO -0.02 1.07 0.07 1.25 2.80 0.00 0.00 179.97 185.13 1rwp h LEU 353 N 0.70 0.33 -0.11 3.80 5.85 -0.87 -1.66 115.31 123.35 1rwp h LEU 353 Ca 0.06 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1rwp h LEU 353 Cb 0.93 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1rwp h LEU 353 CO 0.09 0.45 -0.06 0.40 -0.34 0.00 0.00 178.44 178.98 1rwp h ILE 354 N 0.19 0.81 -0.53 4.05 2.04 -1.41 0.91 117.51 123.58 1rwp h ILE 354 Ca 0.07 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.00 1rwp h ILE 354 Cb 0.24 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 1rwp h ILE 354 CO -0.00 0.00 0.23 -0.33 0.00 0.00 0.00 178.15 178.04 1rwp h GLU 355 N -0.05 0.42 -0.20 2.37 5.08 -1.33 0.15 114.58 121.02 1rwp h GLU 355 Ca 0.06 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 1rwp h GLU 355 Cb 0.15 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1rwp h GLU 355 CO -0.14 0.28 -0.57 0.45 -1.00 0.00 0.00 179.01 178.02 1rwp h HIS 356 N 0.43 0.80 0.15 4.33 3.86 -1.13 -2.29 115.15 121.31 1rwp h HIS 356 Ca 0.25 -0.29 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1rwp h HIS 356 Cb 0.23 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1rwp h HIS 356 CO -0.14 1.06 -0.07 0.52 0.86 0.00 0.00 177.93 180.16 1rwp h MET 357 N 0.48 -0.19 -0.90 2.45 2.86 -0.35 0.26 114.93 119.54 1rwp h MET 357 Ca 0.00 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.76 1rwp h MET 357 Cb 1.14 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.77 1rwp h MET 357 CO 0.11 -0.11 0.53 1.96 1.06 0.00 0.00 176.91 180.47 1rwp h GLN 358 N -0.22 0.85 0.07 1.72 4.20 -0.69 -0.87 115.11 120.17 1rwp h GLN 358 Ca -0.02 -0.05 -0.21 0.00 0.06 0.00 0.00 58.65 58.43 1rwp h GLN 358 Cb 0.17 -0.19 0.02 0.00 0.30 0.00 0.00 27.48 27.78 1rwp h GLN 358 CO 0.03 0.56 -0.86 1.49 -0.67 0.00 0.00 178.83 179.39 1rwp h GLU 359 N 0.87 0.45 0.00 1.46 4.57 -1.23 -3.41 114.58 117.29 1rwp h GLU 359 Ca 0.44 -0.58 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1rwp h GLU 359 Cb 0.41 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1rwp h GLU 359 CO -0.25 1.23 -0.51 0.66 -1.18 0.00 0.00 179.01 178.95 1rwp n TYR 360 N -4.06 0.00 -0.16 0.92 4.01 0.88 -4.53 117.16 114.21 1rwp n TYR 360 Ca -0.12 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 57.83 1rwp n TYR 360 Cb 0.81 -0.01 0.60 0.00 -0.31 0.00 0.00 39.34 40.43 1rwp n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rwp h ALA 361 N 1.38 2.40 0.00 -0.72 0.00 -1.30 0.32 119.26 121.34 1rwp h ALA 361 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1rwp h ALA 361 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1rwp h ALA 361 CO 0.00 -0.64 -0.38 0.00 0.00 0.00 0.00 179.25 178.23 1rwp n SER 363 N -4.08 4.59 -4.36 0.00 3.41 -0.14 -4.89 113.62 108.16 1rwp n SER 363 Ca -0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.31 1rwp n SER 363 Cb 0.41 0.92 -0.13 0.00 -0.26 0.00 0.00 64.21 65.15 1rwp n SER 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rwp s ASP 365 N -1.79 5.51 0.41 0.00 -4.77 -1.26 -4.55 116.67 110.22 1rwp s ASP 365 Ca 0.12 1.70 0.12 0.00 -3.30 0.00 0.00 52.55 51.20 1rwp s ASP 365 Cb -0.10 -2.51 0.96 0.00 -1.09 0.00 0.00 42.92 40.18 1rwp s ASP 365 CO 0.05 -1.35 1.95 -0.37 0.70 0.00 0.00 175.17 176.14 1rwp h VAL 366 N -0.27 0.89 -0.34 2.11 -1.51 -1.59 -0.95 116.25 114.59 1rwp h VAL 366 Ca -0.45 -0.17 -0.01 0.00 -1.23 0.00 0.00 66.70 64.83 1rwp h VAL 366 Cb 1.21 0.34 -0.02 0.00 -2.13 0.00 0.00 31.29 30.70 1rwp h VAL 366 CO 0.57 0.09 0.16 -0.08 -1.23 0.00 0.00 177.57 177.08 1rwp h GLU 367 N 0.51 0.50 -0.32 5.19 4.81 -1.93 0.09 114.58 123.44 1rwp h GLU 367 Ca 0.32 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.51 1rwp h GLU 367 Cb 0.58 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1rwp h GLU 367 CO -0.11 0.46 0.14 0.93 -0.73 0.00 0.00 179.01 179.70 1rwp h GLU 368 N 0.42 0.29 -0.49 1.92 5.08 -1.58 -1.56 114.58 118.67 1rwp h GLU 368 Ca 0.12 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1rwp h GLU 368 Cb 0.13 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1rwp h GLU 368 CO -0.01 0.20 0.26 0.82 -1.00 0.00 0.00 179.01 179.27 1rwp h ILE 369 N 0.30 0.99 -0.71 3.13 2.04 -1.03 -1.21 117.51 121.02 1rwp h ILE 369 Ca 0.14 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1rwp h ILE 369 Cb 0.07 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1rwp h ILE 369 CO -0.11 0.09 0.40 -0.26 0.00 0.00 0.00 178.15 178.28 1rwp h PHE 370 N 0.52 0.96 -0.99 1.37 0.04 -0.75 -0.47 116.94 117.63 1rwp h PHE 370 Ca 0.21 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.99 1rwp h PHE 370 Cb 0.08 -0.31 -0.06 0.00 2.20 0.00 0.00 35.95 37.87 1rwp h PHE 370 CO -0.09 0.67 0.65 -0.09 -0.60 0.00 0.00 178.31 178.85 1rwp h ARG 371 N 0.97 1.24 -0.36 1.51 2.43 -0.86 -1.56 114.38 117.75 1rwp h ARG 371 Ca 0.25 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.22 1rwp h ARG 371 Cb 0.01 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.27 1rwp h ARG 371 CO -0.04 0.82 -0.28 0.87 -1.51 0.00 0.00 179.97 179.82 1rwp h LYS 372 N 1.27 0.76 -0.47 0.20 1.57 -0.28 -0.27 116.57 119.34 1rwp h LYS 372 Ca 0.39 -0.33 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1rwp h LYS 372 Cb -0.03 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1rwp h LYS 372 CO -0.11 0.95 0.27 0.28 -0.57 0.00 0.00 179.45 180.26 1rwp h VAL 373 N 0.65 1.02 -0.19 0.50 2.07 -0.84 -1.95 116.25 117.51 1rwp h VAL 373 Ca 0.08 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1rwp h VAL 373 Cb 0.80 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1rwp h VAL 373 CO 0.07 0.10 -0.00 0.03 0.02 0.00 0.00 177.57 177.78 1rwp h ARG 374 N 0.53 0.06 -0.79 1.57 3.08 -0.85 -2.60 114.38 115.39 1rwp h ARG 374 Ca 0.19 -0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.34 1rwp h ARG 374 Cb 0.04 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 1rwp h ARG 374 CO -0.10 0.04 0.51 0.35 -1.07 0.00 0.00 179.97 179.70 1rwp h PHE 375 N 0.06 0.75 0.00 3.04 3.04 -0.80 -0.92 116.94 122.11 1rwp h PHE 375 Ca 0.09 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.06 1rwp h PHE 375 Cb 0.12 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 38.38 1rwp h PHE 375 CO -0.18 0.35 -0.00 0.66 -2.02 0.00 0.00 178.31 177.12 1rwp h SER 376 N 0.70 0.00 0.15 0.41 4.64 -0.95 -1.77 113.55 116.73 1rwp h SER 376 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1rwp h SER 376 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1rwp h SER 376 CO -0.14 0.00 -0.35 0.49 -0.87 0.00 0.00 176.83 175.96 1rwp n PHE 377 N -3.09 0.00 -0.19 4.77 3.72 -0.36 -4.65 117.46 117.66 1rwp n PHE 377 Ca -0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1rwp n PHE 377 Cb 0.21 -0.08 0.08 0.00 -0.94 0.00 0.00 39.48 38.75 1rwp n PHE 377 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1rwp h GLU 378 N 1.56 0.08 -6.63 -1.08 4.81 -1.19 -3.37 114.58 108.76 1rwp h GLU 378 Ca 0.00 -0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 1rwp h GLU 378 Cb 0.59 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.88 1rwp h GLU 378 CO 0.00 0.05 0.88 -0.65 -0.73 0.00 0.00 179.01 178.56 1rwp s GLN 379 N -6.17 3.69 0.32 1.92 -1.52 -1.26 -5.01 119.66 111.62 1rwp s GLN 379 Ca -0.14 0.50 -0.27 0.00 -1.95 0.00 0.00 55.36 53.50 1rwp s GLN 379 Cb 0.18 -3.91 -0.09 0.00 -0.22 0.00 0.00 33.01 28.97 1rwp s GLN 379 CO 0.73 -1.36 0.99 -2.14 -0.25 0.00 0.00 175.29 173.26 1rwp s PRO 380 N 4.36 4.56 0.00 2.91 0.02 -1.26 -5.05 135.00 140.54 1rwp s PRO 380 Ca 0.46 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.95 1rwp s PRO 380 Cb -0.07 -2.90 0.00 0.00 0.02 0.00 0.00 34.50 31.54 1rwp s PRO 380 CO 0.31 0.23 0.00 -0.40 -0.33 0.00 0.00 177.00 176.81 1rwp n ASP 381 N 0.71 0.68 0.15 2.53 5.68 -1.26 -5.02 116.55 120.02 1rwp n ASP 381 Ca 0.01 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.33 1rwp n ASP 381 Cb 0.49 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 40.87 1rwp n ASP 381 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1rwp h GLY 382 N 0.00 0.17 -6.98 6.12 0.00 -2.06 -3.29 103.07 97.03 1rwp h GLY 382 Ca 0.00 -0.11 -0.63 0.00 0.00 0.00 0.00 47.33 46.59 1rwp h GLY 382 CO 0.00 0.10 -0.49 0.54 0.00 0.00 0.00 176.54 176.70 1rwp n ARG 383 N -4.26 2.10 -3.59 4.80 5.12 -1.26 -5.09 116.66 114.48 1rwp n ARG 383 Ca -0.01 -4.52 -0.34 0.00 -1.93 0.00 0.00 57.85 51.05 1rwp n ARG 383 Cb 0.28 -2.31 -0.05 0.00 -1.16 0.00 0.00 32.46 29.23 1rwp n ARG 383 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1rwp s ALA 384 N -1.64 3.73 0.05 7.54 0.00 -1.24 -4.97 121.76 125.23 1rwp s ALA 384 Ca 0.28 -0.43 -0.24 0.00 0.00 0.00 0.00 51.96 51.57 1rwp s ALA 384 Cb -0.01 -2.24 0.06 0.00 0.00 0.00 0.00 23.12 20.93 1rwp s ALA 384 CO -0.14 0.59 0.57 1.14 0.00 0.00 0.00 175.76 177.93 1rwp s GLN 385 N -2.19 1.10 -0.35 0.00 -2.07 -1.26 -4.94 119.66 109.95 1rwp s GLN 385 Ca 0.36 -0.18 0.01 0.00 -1.82 0.00 0.00 55.36 53.73 1rwp s GLN 385 Cb -0.13 0.51 0.11 0.00 -1.09 0.00 0.00 33.01 32.40 1rwp s GLN 385 CO 0.20 -0.41 0.12 1.41 -1.32 0.00 0.00 175.29 175.30 1rwp s MET 386 N -2.47 1.03 0.42 9.60 1.75 -1.26 -4.84 119.30 123.54 1rwp s MET 386 Ca -0.05 -1.49 -0.25 0.00 -1.25 0.00 0.00 55.69 52.65 1rwp s MET 386 Cb -0.01 -2.36 -0.10 0.00 2.84 0.00 0.00 34.83 35.21 1rwp s MET 386 CO -0.02 -1.02 1.08 -2.30 -0.65 0.00 0.00 175.02 172.11 1rwp n PRO 387 N 4.39 1.49 -4.69 4.11 -0.02 -1.21 -1.73 135.00 137.34 1rwp n PRO 387 Ca 0.02 0.53 -0.26 0.00 -2.02 0.00 0.00 63.50 61.77 1rwp n PRO 387 Cb 0.40 -2.13 -0.17 0.00 -0.02 0.00 0.00 33.50 31.58 1rwp n PRO 387 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1rwp s THR 388 N -1.25 1.33 -0.08 3.45 2.01 0.16 -4.85 115.64 116.40 1rwp s THR 388 Ca 0.63 -0.59 -0.22 0.00 0.31 0.00 0.00 61.69 61.82 1rwp s THR 388 Cb -0.54 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 1rwp s THR 388 CO 0.57 0.40 0.65 -0.89 -0.69 0.00 0.00 174.62 174.66 1rwp s THR 389 N 0.64 5.08 0.14 -0.82 2.01 -1.26 -0.01 115.64 121.41 1rwp s THR 389 Ca -0.15 1.33 0.07 0.00 0.31 0.00 0.00 61.69 63.25 1rwp s THR 389 Cb -0.16 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1rwp s THR 389 CO 0.04 0.26 -0.17 -1.61 -0.69 0.00 0.00 174.62 172.45 1rwp s GLU 390 N 0.81 1.15 -1.13 4.92 0.41 0.54 -4.92 118.70 120.48 1rwp s GLU 390 Ca 0.35 -1.29 -0.31 0.00 -0.41 0.00 0.00 54.97 53.30 1rwp s GLU 390 Cb -0.17 -1.17 0.04 0.00 -1.78 0.00 0.00 34.13 31.05 1rwp s GLU 390 CO 0.16 0.24 0.64 -2.13 -0.49 0.00 0.00 175.26 173.68 1rwp n ARG 391 N 0.53 -0.33 -3.01 1.61 0.63 -1.26 -2.11 116.66 112.73 1rwp n ARG 391 Ca -0.15 0.08 -0.41 0.00 -0.92 0.00 0.00 57.85 56.45 1rwp n ARG 391 Cb 0.56 -2.26 -0.05 0.00 0.45 0.00 0.00 32.46 31.16 1rwp n ARG 391 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1rwp s VAL 392 N -3.54 4.92 -0.12 5.15 1.01 -1.26 -4.35 120.40 122.21 1rwp s VAL 392 Ca 0.44 1.36 0.14 0.00 0.00 0.00 0.00 61.98 63.92 1rwp s VAL 392 Cb -0.24 -4.03 0.29 0.00 0.00 0.00 0.00 36.38 32.40 1rwp s VAL 392 CO 0.93 0.00 1.15 0.35 0.00 0.00 0.00 175.10 177.53 1rwp n THR 393 N 5.08 1.45 -2.02 3.92 -2.24 0.09 -4.96 114.28 115.60 1rwp n THR 393 Ca 0.02 -2.02 -0.42 0.00 -2.27 0.00 0.00 64.05 59.36 1rwp n THR 393 Cb 0.48 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1rwp n THR 393 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1rwp s LEU 394 N -2.17 4.35 0.04 3.22 1.43 -1.16 -0.75 118.68 123.63 1rwp s LEU 394 Ca 0.28 2.39 0.22 0.00 -1.03 0.00 0.00 54.13 55.99 1rwp s LEU 394 Cb 0.27 -3.57 -0.13 0.00 0.03 0.00 0.00 46.19 42.80 1rwp s LEU 394 CO -0.03 -0.83 0.82 0.35 0.23 0.00 0.00 176.35 176.90 1rwp n THR 395 N 4.63 0.15 -4.42 5.49 -2.24 -1.26 -4.94 114.28 111.69 1rwp n THR 395 Ca 0.15 -0.35 -0.21 0.00 -2.27 0.00 0.00 64.05 61.37 1rwp n THR 395 Cb 0.41 0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.70 1rwp n THR 395 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rwp s ARG 396 N -3.31 1.63 0.02 -0.78 0.52 -1.26 -5.13 118.95 110.64 1rwp s ARG 396 Ca -0.00 -1.91 -0.30 0.00 -0.52 0.00 0.00 55.73 52.99 1rwp s ARG 396 Cb 0.14 -0.65 -0.04 0.00 0.52 0.00 0.00 34.95 34.92 1rwp s ARG 396 CO 0.85 -0.27 1.02 0.00 0.02 0.00 0.00 175.30 176.92 1rwp s PHE 398 N 0.91 3.16 -0.12 0.00 5.36 -1.26 -5.03 117.98 121.00 1rwp s PHE 398 Ca 0.53 -1.14 -0.12 0.00 -0.96 0.00 0.00 56.93 55.23 1rwp s PHE 398 Cb -0.23 -3.83 -0.05 0.00 -0.34 0.00 0.00 43.02 38.57 1rwp s PHE 398 CO 0.28 -1.10 0.28 0.71 -1.46 0.00 0.00 175.22 173.93 1rwp s TYR 399 N 2.00 3.55 -0.30 10.12 1.51 -1.26 -1.27 117.35 131.70 1rwp s TYR 399 Ca 0.06 0.66 0.20 0.00 -1.01 0.00 0.00 57.07 56.98 1rwp s TYR 399 Cb -0.27 -2.24 0.27 0.00 -0.11 0.00 0.00 41.96 39.60 1rwp s TYR 399 CO 0.05 0.44 1.56 -0.07 -1.11 0.00 0.00 175.55 176.41 1rwp h LEU 400 N 5.88 0.00 -3.38 -1.29 -0.00 -1.83 -3.49 115.31 111.20 1rwp h LEU 400 Ca -0.46 0.00 -0.59 0.00 -0.00 0.00 0.00 57.88 56.83 1rwp h LEU 400 Cb 1.19 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.80 1rwp h LEU 400 CO 0.69 0.21 -0.99 0.49 -0.00 0.00 0.00 178.44 178.84 1rwp n PHE 401 N -3.16 -1.40 -1.70 1.13 3.72 -1.26 -4.82 117.46 109.96 1rwp n PHE 401 Ca 0.03 0.24 -0.43 0.00 -0.05 0.00 0.00 57.45 57.24 1rwp n PHE 401 Cb 0.61 -2.87 -0.01 0.00 -0.94 0.00 0.00 39.48 36.26 1rwp n PHE 401 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1rwp n PRO 402 N -4.87 2.23 0.00 -1.08 -0.04 -1.26 -0.97 135.00 129.00 1rwp n PRO 402 Ca -0.17 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1rwp n PRO 402 Cb 0.60 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 1rwp n PRO 402 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rwp n GLY 403 N 1.34 1.22 0.00 0.55 0.00 -1.26 -4.97 105.19 102.06 1rwp n GLY 403 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1rwp n GLY 403 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74