#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0f n ALA 317 N 0.00 0.80 -1.97 -2.53 0.00 -1.26 -4.91 120.51 110.65 3d0f n ALA 317 Ca 0.00 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 3d0f n ALA 317 Cb 0.00 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.23 3d0f n ALA 317 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3d0f s TYR 318 N -1.27 3.11 -2.54 0.00 5.04 -1.26 -4.92 117.35 115.50 3d0f s TYR 318 Ca 0.64 0.92 0.22 0.00 -2.44 0.00 0.00 57.07 56.41 3d0f s TYR 318 Cb -0.51 -3.80 0.11 0.00 0.35 0.00 0.00 41.96 38.12 3d0f s TYR 318 CO 0.56 -2.73 1.16 0.54 -1.34 0.00 0.00 175.55 173.74 3d0f n ARG 319 N 3.17 1.87 0.00 4.97 1.74 -1.26 -5.09 116.66 122.06 3d0f n ARG 319 Ca 0.10 -1.55 0.00 0.00 -0.77 0.00 0.00 57.85 55.63 3d0f n ARG 319 Cb 0.40 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 3d0f n ARG 319 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d0f n GLY 320 N 1.32 0.08 3.77 -0.13 0.00 -1.26 -4.94 105.19 104.03 3d0f n GLY 320 Ca 0.12 -1.96 -0.40 0.00 0.00 0.00 0.00 46.02 43.78 3d0f n GLY 320 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3d0f s PRO 321 N -1.17 4.02 0.25 1.61 0.02 -1.26 -4.94 135.00 133.53 3d0f s PRO 321 Ca 0.00 2.37 0.25 0.00 0.02 0.00 0.00 61.00 63.64 3d0f s PRO 321 Cb 0.00 -2.86 0.67 0.00 0.02 0.00 0.00 34.50 32.33 3d0f s PRO 321 CO 0.00 -0.53 1.70 1.05 -0.33 0.00 0.00 177.00 178.89 3d0f h GLU 322 N 2.83 0.00 -2.07 5.54 4.11 -2.07 -3.47 114.58 119.45 3d0f h GLU 322 Ca -0.50 0.00 0.17 0.00 0.07 0.00 0.00 59.36 59.10 3d0f h GLU 322 Cb 1.24 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.36 3d0f h GLU 322 CO 0.63 0.00 0.58 0.00 0.07 0.00 0.00 179.01 180.29 3d0f s ALA 323 N -3.13 -1.87 -0.09 1.06 0.00 -1.26 -5.15 121.76 111.33 3d0f s ALA 323 Ca 0.09 0.85 0.04 0.00 0.00 0.00 0.00 51.96 52.94 3d0f s ALA 323 Cb 0.11 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.61 3d0f s ALA 323 CO 0.62 -0.80 -0.20 -0.06 0.00 0.00 0.00 175.76 175.32 3d0f s PHE 324 N -2.97 2.19 0.21 0.00 0.40 -1.26 -5.14 117.98 111.41 3d0f s PHE 324 Ca 0.09 -0.86 0.07 0.00 -0.60 0.00 0.00 56.93 55.63 3d0f s PHE 324 Cb -0.00 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 41.99 3d0f s PHE 324 CO -0.05 -0.36 0.09 -0.51 0.70 0.00 0.00 175.22 175.10 3d0f s LEU 325 N 0.39 3.57 -0.04 -0.37 1.43 -1.26 -5.10 118.68 117.31 3d0f s LEU 325 Ca -0.16 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.31 3d0f s LEU 325 Cb -0.17 -2.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.88 3d0f s LEU 325 CO 0.07 0.03 1.01 -0.75 0.23 0.00 0.00 176.35 176.94 3d0f s LYS 326 N -3.40 4.49 0.14 1.70 2.20 -1.26 -5.05 119.74 118.56 3d0f s LYS 326 Ca 0.31 1.44 0.00 0.00 -0.36 0.00 0.00 55.97 57.36 3d0f s LYS 326 Cb -0.08 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 3d0f s LYS 326 CO 0.22 -0.19 0.31 -0.51 -0.36 0.00 0.00 175.35 174.82 3d0f s LEU 327 N 1.48 4.30 0.71 5.43 1.43 -1.26 -4.94 118.68 125.83 3d0f s LEU 327 Ca 0.51 0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 53.79 3d0f s LEU 327 Cb -0.20 -3.05 0.03 0.00 0.03 0.00 0.00 46.19 42.99 3d0f s LEU 327 CO 0.24 0.05 1.12 -2.16 0.23 0.00 0.00 176.35 175.83 3d0f s PRO 328 N -3.01 2.48 0.39 1.29 0.04 -1.26 -4.92 135.00 130.01 3d0f s PRO 328 Ca 0.37 1.41 0.06 0.00 0.04 0.00 0.00 61.00 62.87 3d0f s PRO 328 Cb -0.12 -1.91 0.78 0.00 0.04 0.00 0.00 34.50 33.30 3d0f s PRO 328 CO 0.28 -1.50 2.03 -0.22 0.04 0.00 0.00 177.00 177.63 3d0f h LYS 329 N -0.37 0.60 -4.53 4.56 3.64 -2.01 -3.37 116.57 115.09 3d0f h LYS 329 Ca -0.46 -0.05 -0.72 0.00 -1.27 0.00 0.00 60.65 58.15 3d0f h LYS 329 Cb 1.25 -0.13 -0.21 0.00 -0.41 0.00 0.00 32.23 32.73 3d0f h LYS 329 CO 0.52 0.42 -0.24 0.34 -2.27 0.00 0.00 179.45 178.22 3d0f s ASP 330 N -6.65 6.17 0.00 4.20 2.15 -1.26 -4.94 116.67 116.34 3d0f s ASP 330 Ca -0.09 -1.13 0.29 0.00 0.43 0.00 0.00 52.55 52.06 3d0f s ASP 330 Cb 0.17 -2.21 1.60 0.00 -0.30 0.00 0.00 42.92 42.18 3d0f s ASP 330 CO 0.74 -0.68 2.04 0.18 -0.17 0.00 0.00 175.17 177.29 3d0f n LEU 331 N 5.46 0.35 -1.22 -1.34 4.77 -1.26 -2.40 117.00 121.36 3d0f n LEU 331 Ca -0.10 -0.12 0.10 0.00 -0.03 0.00 0.00 56.01 55.85 3d0f n LEU 331 Cb 0.45 -0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.82 3d0f n LEU 331 CO 0.48 0.06 0.75 0.29 -1.33 0.00 0.00 177.39 177.64 3d0f n LYS 332 N -0.70 2.94 -2.92 3.23 5.02 -1.26 -4.87 118.16 119.60 3d0f n LYS 332 Ca 0.21 -2.57 -0.44 0.00 -2.02 0.00 0.00 58.31 53.49 3d0f n LYS 332 Cb 0.16 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 3d0f n LYS 332 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3d0f s ASP 333 N -1.01 6.44 0.32 4.39 -1.08 -1.01 -4.89 116.67 119.83 3d0f s ASP 333 Ca 0.44 -1.65 0.01 0.00 -0.52 0.00 0.00 52.55 50.83 3d0f s ASP 333 Cb 0.24 -2.40 0.52 0.00 -1.46 0.00 0.00 42.92 39.83 3d0f s ASP 333 CO 0.27 -1.19 1.89 0.03 0.52 0.00 0.00 175.17 176.69 3d0f h ARG 334 N 9.11 0.75 -0.51 4.34 3.08 -1.89 -0.80 114.38 128.45 3d0f h ARG 334 Ca -0.03 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 3d0f h ARG 334 Cb 1.04 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 3d0f h ARG 334 CO 1.13 0.64 0.03 0.93 -1.07 0.00 0.00 179.97 181.63 3d0f h GLU 335 N 0.73 0.88 -0.59 0.04 5.08 -1.99 0.97 114.58 119.71 3d0f h GLU 335 Ca 0.17 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 3d0f h GLU 335 Cb 0.19 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 3d0f h GLU 335 CO -0.01 0.90 0.22 0.00 -1.00 0.00 0.00 179.01 179.12 3d0f h ALA 336 N 0.95 0.77 -0.57 3.43 0.00 -1.81 0.12 119.26 122.14 3d0f h ALA 336 Ca 0.15 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3d0f h ALA 336 Cb 0.48 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3d0f h ALA 336 CO 0.02 0.40 0.06 -0.07 0.00 0.00 0.00 179.25 179.66 3d0f h LEU 337 N 0.82 0.94 -0.75 0.00 3.38 -0.97 -2.00 115.31 116.73 3d0f h LEU 337 Ca 0.19 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.95 3d0f h LEU 337 Cb 0.23 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 3d0f h LEU 337 CO -0.01 0.98 0.44 1.56 0.09 0.00 0.00 178.44 181.50 3d0f h GLN 338 N 0.86 0.78 -0.77 1.13 1.08 -0.50 -3.02 115.11 114.68 3d0f h GLN 338 Ca 0.17 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 3d0f h GLN 338 Cb 0.46 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 3d0f h GLN 338 CO 0.02 0.52 0.41 -0.44 -0.95 0.00 0.00 178.83 178.38 3d0f h ASP 339 N 0.80 0.96 0.00 1.46 3.32 -0.40 -2.79 116.42 119.77 3d0f h ASP 339 Ca 0.34 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 3d0f h ASP 339 Cb 0.19 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 3d0f h ASP 339 CO -0.18 0.78 0.01 2.30 -1.72 0.00 0.00 179.24 180.43 3d0f n ILE 340 N -4.35 0.94 0.00 0.35 -5.35 -0.81 -4.75 119.36 105.40 3d0f n ILE 340 Ca 0.08 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 3d0f n ILE 340 Cb 0.11 -1.29 0.00 0.00 -1.74 0.00 0.00 39.64 36.72 3d0f n ILE 340 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d0f n GLN 342 N 1.91 0.00 -0.35 6.28 10.64 -1.06 -4.87 117.38 129.93 3d0f n GLN 342 Ca 0.02 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.27 3d0f n GLN 342 Cb 0.24 0.00 0.24 0.00 -0.86 0.00 0.00 30.24 29.86 3d0f n GLN 342 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 3d0f n ASP 343 N 0.00 3.66 -4.26 2.61 8.00 -1.26 -4.91 116.55 120.38 3d0f n ASP 343 Ca 0.00 -2.33 -0.29 0.00 0.71 0.00 0.00 54.79 52.87 3d0f n ASP 343 Cb 0.00 -0.40 -0.16 0.00 -0.02 0.00 0.00 41.12 40.54 3d0f n ASP 343 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3d0f s ILE 344 N -1.61 1.86 -1.39 0.53 1.01 -1.26 -4.81 121.20 115.53 3d0f s ILE 344 Ca 0.36 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 60.01 3d0f s ILE 344 Cb 0.23 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 41.16 3d0f s ILE 344 CO 0.18 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.25 3d0f n GLY 345 N 2.57 -0.16 0.28 6.18 0.00 -1.26 -4.90 105.19 107.90 3d0f n GLY 345 Ca -0.16 -0.22 0.17 0.00 0.00 0.00 0.00 46.02 45.82 3d0f n GLY 345 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3d0f h ASN 346 N 0.00 0.00 -0.25 1.61 2.35 -1.91 -2.18 115.58 115.20 3d0f h ASN 346 Ca -0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 3d0f h ASN 346 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 3d0f h ASN 346 CO 0.45 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.69 3d0f n SER 347 N -3.07 3.51 -0.04 5.81 3.41 -1.26 -4.70 113.62 117.28 3d0f n SER 347 Ca 0.01 -2.77 0.23 0.00 -0.26 0.00 0.00 58.87 56.08 3d0f n SER 347 Cb 0.30 -0.45 0.71 0.00 -0.26 0.00 0.00 64.21 64.51 3d0f n SER 347 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3d0f h ASP 348 N 1.67 0.00 -0.35 4.04 5.19 -1.78 -1.07 116.42 124.12 3d0f h ASP 348 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3d0f h ASP 348 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 3d0f h ASP 348 CO 0.15 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.37 3d0f n ASP 349 N -4.20 2.36 -4.33 6.45 5.75 -1.26 -4.83 116.55 116.49 3d0f n ASP 349 Ca 0.12 -1.90 -0.33 0.00 -0.01 0.00 0.00 54.79 52.67 3d0f n ASP 349 Cb 0.73 -0.23 -0.14 0.00 -1.03 0.00 0.00 41.12 40.45 3d0f n ASP 349 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3d0f s ILE 350 N -1.54 3.01 0.13 2.12 1.01 -0.41 -4.40 121.20 121.13 3d0f s ILE 350 Ca 0.33 -0.66 0.11 0.00 0.00 0.00 0.00 60.65 60.43 3d0f s ILE 350 Cb 0.18 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 3d0f s ILE 350 CO 0.25 0.50 -0.27 -0.76 0.00 0.00 0.00 174.94 174.66 3d0f s LEU 351 N 0.70 2.32 0.43 2.97 1.43 0.18 -4.89 118.68 121.82 3d0f s LEU 351 Ca -0.06 -0.75 -0.23 0.00 -1.03 0.00 0.00 54.13 52.06 3d0f s LEU 351 Cb -0.15 -1.21 -0.09 0.00 0.03 0.00 0.00 46.19 44.77 3d0f s LEU 351 CO 0.02 0.18 1.07 0.00 0.23 0.00 0.00 176.35 177.84 3d0f s ALA 352 N -1.08 3.01 -0.11 4.21 0.00 -1.26 -0.63 121.76 125.90 3d0f s ALA 352 Ca 0.14 0.72 -0.17 0.00 0.00 0.00 0.00 51.96 52.66 3d0f s ALA 352 Cb -0.10 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 19.77 3d0f s ALA 352 CO 0.06 -0.32 0.42 0.00 0.00 0.00 0.00 175.76 175.93 3d0f s ALA 353 N -1.71 -1.06 -0.18 0.00 0.00 -0.22 -4.11 121.76 114.48 3d0f s ALA 353 Ca 0.61 0.97 -0.12 0.00 0.00 0.00 0.00 51.96 53.43 3d0f s ALA 353 Cb -0.22 -0.42 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 3d0f s ALA 353 CO 0.27 -0.24 0.21 0.54 0.00 0.00 0.00 175.76 176.54 3d0f s VAL 354 N -0.36 5.36 0.02 0.00 0.11 -0.24 -1.06 120.40 124.25 3d0f s VAL 354 Ca -0.05 0.36 -0.30 0.00 -2.93 0.00 0.00 61.98 59.06 3d0f s VAL 354 Cb -0.03 -3.54 -0.06 0.00 -1.53 0.00 0.00 36.38 31.21 3d0f s VAL 354 CO 0.03 0.42 1.37 -0.69 -3.33 0.00 0.00 175.10 172.90 3d0f s VAL 355 N 0.34 3.69 -0.17 2.04 1.01 0.17 -0.29 120.40 127.20 3d0f s VAL 355 Ca 0.12 1.12 -0.03 0.00 0.00 0.00 0.00 61.98 63.19 3d0f s VAL 355 Cb -0.12 -3.72 -0.23 0.00 0.00 0.00 0.00 36.38 32.31 3d0f s VAL 355 CO 0.01 0.02 0.15 0.18 0.00 0.00 0.00 175.10 175.47 3d0f n LEU 356 N 4.96 2.73 -3.80 3.92 4.77 0.62 -0.03 117.00 130.16 3d0f n LEU 356 Ca 0.12 0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 56.07 3d0f n LEU 356 Cb 0.44 -1.02 -0.08 0.00 -2.33 0.00 0.00 43.42 40.43 3d0f n LEU 356 CO 0.58 0.88 -0.03 -0.94 -1.33 0.00 0.00 177.39 176.55 3d0f s SER 357 N -6.83 -0.07 -0.17 -1.43 1.04 -1.09 -4.70 113.70 100.44 3d0f s SER 357 Ca -0.27 -0.21 -0.11 0.00 0.48 0.00 0.00 55.95 55.84 3d0f s SER 357 Cb 0.07 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.56 3d0f s SER 357 CO 0.71 -0.55 0.42 0.00 0.98 0.00 0.00 173.24 174.80 3d0f s ALA 358 N -2.28 -1.06 0.22 5.32 0.00 -1.26 -1.21 121.76 121.49 3d0f s ALA 358 Ca -0.07 1.45 0.01 0.00 0.00 0.00 0.00 51.96 53.35 3d0f s ALA 358 Cb -0.02 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 22.18 3d0f s ALA 358 CO -0.02 -0.25 0.08 0.95 0.00 0.00 0.00 175.76 176.52 3d0f s THR 359 N 1.09 0.43 0.56 0.00 -4.23 -0.59 -4.96 115.64 107.94 3d0f s THR 359 Ca -0.07 -1.99 0.27 0.00 -1.18 0.00 0.00 61.69 58.72 3d0f s THR 359 Cb -0.07 -2.47 0.38 0.00 1.34 0.00 0.00 72.50 71.69 3d0f s THR 359 CO -0.09 -0.13 2.00 -0.65 -0.54 0.00 0.00 174.62 175.22 3d0f h PRO 360 N 2.53 0.00 0.00 3.99 0.11 -1.95 -2.97 132.00 133.71 3d0f h PRO 360 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3d0f h PRO 360 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3d0f h PRO 360 CO 0.59 0.00 -0.97 0.41 -0.21 0.00 0.00 178.00 177.83 3d0f n GLY 361 N -1.54 -1.07 3.64 -0.55 0.00 -1.26 -4.97 105.19 99.44 3d0f n GLY 361 Ca 0.07 -0.53 -0.08 0.00 0.00 0.00 0.00 46.02 45.48 3d0f n GLY 361 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0f s ALA 362 N -3.05 -1.89 -0.11 4.61 0.00 -1.12 -4.34 121.76 115.86 3d0f s ALA 362 Ca 0.07 2.34 0.03 0.00 0.00 0.00 0.00 51.96 54.41 3d0f s ALA 362 Cb 0.16 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.88 3d0f s ALA 362 CO 0.83 -0.37 -0.23 0.08 0.00 0.00 0.00 175.76 176.08 3d0f s VAL 363 N 1.39 2.13 -0.15 0.00 1.01 -0.34 -1.54 120.40 122.90 3d0f s VAL 363 Ca -0.08 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 3d0f s VAL 363 Cb -0.05 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 3d0f s VAL 363 CO -0.16 0.55 0.04 -0.70 0.00 0.00 0.00 175.10 174.83 3d0f s GLU 364 N 0.46 3.65 0.09 2.72 2.12 -0.35 -0.71 118.70 126.68 3d0f s GLU 364 Ca -0.16 -0.37 -0.03 0.00 0.36 0.00 0.00 54.97 54.77 3d0f s GLU 364 Cb -0.17 -3.06 -0.03 0.00 0.26 0.00 0.00 34.13 31.13 3d0f s GLU 364 CO 0.06 0.41 0.06 0.00 -0.54 0.00 0.00 175.26 175.25 3d0f s ALA 365 N -0.04 0.41 -0.13 6.30 0.00 -0.26 -0.28 121.76 127.76 3d0f s ALA 365 Ca 0.05 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.90 3d0f s ALA 365 Cb -0.12 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.51 3d0f s ALA 365 CO 0.01 -0.45 -0.19 0.12 0.00 0.00 0.00 175.76 175.26 3d0f s PHE 366 N -3.94 2.39 0.50 0.00 2.19 0.60 -0.32 117.98 119.39 3d0f s PHE 366 Ca 0.11 -1.19 -0.04 0.00 0.33 0.00 0.00 56.93 56.14 3d0f s PHE 366 Cb 0.07 -1.66 -0.02 0.00 -1.31 0.00 0.00 43.02 40.10 3d0f s PHE 366 CO -0.07 -0.57 0.78 1.03 1.83 0.00 0.00 175.22 178.23 3d0f s ARG 367 N 0.91 3.31 0.49 10.12 0.52 -0.21 -1.07 118.95 133.02 3d0f s ARG 367 Ca -0.06 0.02 0.14 0.00 -0.52 0.00 0.00 55.73 55.31 3d0f s ARG 367 Cb -0.15 -2.39 1.16 0.00 0.52 0.00 0.00 34.95 34.09 3d0f s ARG 367 CO -0.02 -0.32 2.11 0.87 0.02 0.00 0.00 175.30 177.96 3d0f h LYS 368 N 0.18 0.08 0.00 3.54 1.79 -1.89 -1.26 116.57 119.01 3d0f h LYS 368 Ca -0.47 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 3d0f h LYS 368 Cb 1.23 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 3d0f h LYS 368 CO 0.61 0.09 0.00 0.27 -1.08 0.00 0.00 179.45 179.33 3d0f n ASN 369 N -4.49 0.00 0.00 0.86 6.94 -1.26 -4.87 115.26 112.44 3d0f n ASN 369 Ca -0.02 -0.84 0.00 0.00 -0.02 0.00 0.00 54.58 53.69 3d0f n ASN 369 Cb 0.11 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 3d0f n ASN 369 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3d0f n GLY 370 N 0.56 0.76 3.81 4.83 0.00 -0.48 -5.06 105.19 109.61 3d0f n GLY 370 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 3d0f n GLY 370 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d0f s GLU 371 N -0.46 4.28 -0.07 1.61 2.02 -1.26 -4.87 118.70 119.96 3d0f s GLU 371 Ca 0.00 0.83 -0.16 0.00 0.02 0.00 0.00 54.97 55.66 3d0f s GLU 371 Cb 0.00 -3.19 -0.05 0.00 0.10 0.00 0.00 34.13 30.99 3d0f s GLU 371 CO 0.00 0.59 0.42 0.99 0.02 0.00 0.00 175.26 177.28 3d0f s THR 372 N -1.19 5.13 0.18 3.63 2.01 -1.26 -1.05 115.64 123.10 3d0f s THR 372 Ca 0.33 0.85 0.10 0.00 0.31 0.00 0.00 61.69 63.28 3d0f s THR 372 Cb -0.20 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 3d0f s THR 372 CO 0.21 0.45 -0.22 0.27 -0.69 0.00 0.00 174.62 174.64 3d0f s ILE 373 N -0.17 2.16 -0.08 1.82 -4.36 0.57 -4.97 121.20 116.16 3d0f s ILE 373 Ca 0.24 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 58.67 3d0f s ILE 373 Cb -0.16 -2.02 0.00 0.00 1.25 0.00 0.00 42.46 41.54 3d0f s ILE 373 CO 0.11 -0.19 -0.20 -0.60 0.24 0.00 0.00 174.94 174.29 3d0f s ARG 374 N -2.71 2.54 -0.13 0.37 3.52 -1.26 -1.11 118.95 120.17 3d0f s ARG 374 Ca 0.19 -0.73 0.03 0.00 -0.13 0.00 0.00 55.73 55.08 3d0f s ARG 374 Cb -0.07 -1.99 0.01 0.00 -1.56 0.00 0.00 34.95 31.34 3d0f s ARG 374 CO 0.09 0.16 -0.22 0.42 -0.81 0.00 0.00 175.30 174.93 3d0f s ILE 375 N 0.37 2.06 0.22 4.11 1.01 0.11 -4.64 121.20 124.44 3d0f s ILE 375 Ca -0.15 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 59.47 3d0f s ILE 375 Cb -0.17 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 3d0f s ILE 375 CO 0.07 0.55 0.22 0.42 0.00 0.00 0.00 174.94 176.20 3d0f s THR 376 N 0.72 0.00 0.00 2.92 -4.23 -1.26 -1.20 115.64 112.59 3d0f s THR 376 Ca -0.09 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 3d0f s THR 376 Cb -0.16 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.25 3d0f s THR 376 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 3d0f n GLY 377 N -0.31 3.45 0.28 3.99 0.00 -1.26 -1.52 105.19 109.81 3d0f n GLY 377 Ca 0.01 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.21 3d0f n GLY 377 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d0f h ASP 378 N 0.00 0.00 0.36 1.61 3.32 -1.99 -0.94 116.42 118.78 3d0f h ASP 378 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3d0f h ASP 378 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3d0f h ASP 378 CO 0.00 0.04 0.00 1.23 -1.72 0.00 0.00 179.24 178.79 3d0f h GLY 379 N 0.23 0.00 -0.20 2.75 0.00 -1.47 -2.53 103.07 101.85 3d0f h GLY 379 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d0f h GLY 379 CO 0.01 0.00 -0.86 1.04 0.00 0.00 0.00 176.54 176.72 3d0f n LEU 380 N -2.92 1.18 -0.07 3.11 4.77 -0.36 -1.65 117.00 121.07 3d0f n LEU 380 Ca -0.01 -0.55 -0.07 0.00 -0.03 0.00 0.00 56.01 55.34 3d0f n LEU 380 Cb 0.15 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 3d0f n LEU 380 CO 0.21 0.27 0.88 0.50 -1.33 0.00 0.00 177.39 177.92 3d0f h LYS 381 N 0.49 0.12 -0.90 3.23 3.64 -1.49 -1.33 116.57 120.33 3d0f h LYS 381 Ca 0.00 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.46 3d0f h LYS 381 Cb 0.54 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 3d0f h LYS 381 CO 0.00 0.08 0.58 0.00 -2.27 0.00 0.00 179.45 177.84 3d0f h ALA 382 N 1.21 1.61 -0.24 5.00 0.00 -1.82 -2.77 119.26 122.25 3d0f h ALA 382 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3d0f h ALA 382 Cb 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3d0f h ALA 382 CO -0.18 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.28 3d0f n ALA 383 N -2.40 2.47 0.23 0.00 0.00 -0.94 -4.65 120.51 115.22 3d0f n ALA 383 Ca 0.15 -0.74 0.08 0.00 0.00 0.00 0.00 53.44 52.93 3d0f n ALA 383 Cb 0.29 -0.97 0.62 0.00 0.00 0.00 0.00 19.45 19.39 3d0f n ALA 383 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 3d0f h HIS 384 N 3.49 0.05 0.00 0.00 -0.00 -0.95 0.02 115.15 117.76 3d0f h HIS 384 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3d0f h HIS 384 Cb 0.76 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.16 3d0f h HIS 384 CO 0.15 0.03 0.00 0.54 -0.00 0.00 0.00 177.93 178.65 3d0f n ARG 385 N -4.53 0.05 -0.05 5.12 1.74 -1.26 -1.87 116.66 115.86 3d0f n ARG 385 Ca -0.02 0.20 0.09 0.00 -0.77 0.00 0.00 57.85 57.34 3d0f n ARG 385 Cb 0.09 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.13 3d0f n ARG 385 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3d0f n PHE 386 N -1.46 0.13 0.44 -1.55 3.01 -0.01 -4.47 117.46 113.55 3d0f n PHE 386 Ca 0.05 -0.09 0.05 0.00 1.01 0.00 0.00 57.45 58.47 3d0f n PHE 386 Cb 0.18 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.63 3d0f n PHE 386 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3d0f n LEU 387 N 0.99 0.95 -4.76 4.37 4.77 -0.78 -1.03 117.00 121.50 3d0f n LEU 387 Ca 0.11 -0.68 -0.31 0.00 -0.03 0.00 0.00 56.01 55.10 3d0f n LEU 387 Cb 0.45 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.62 3d0f n LEU 387 CO 0.11 0.20 0.71 -0.94 -1.33 0.00 0.00 177.39 176.14 3d0f s SER 388 N -1.51 4.55 -1.44 -1.43 1.04 -1.20 -3.71 113.70 110.01 3d0f s SER 388 Ca 0.07 1.89 -0.14 0.00 0.48 0.00 0.00 55.95 58.24 3d0f s SER 388 Cb 0.08 -2.53 0.05 0.00 0.10 0.00 0.00 66.02 63.71 3d0f s SER 388 CO 0.29 -2.01 2.16 0.59 0.98 0.00 0.00 173.24 175.26 3d0f n ASN 389 N -3.31 4.03 -3.59 7.02 5.03 -1.26 -4.81 115.26 118.38 3d0f n ASN 389 Ca 0.10 -2.86 -0.29 0.00 0.87 0.00 0.00 54.58 52.40 3d0f n ASN 389 Cb 0.53 -1.67 -0.15 0.00 -1.02 0.00 0.00 39.78 37.47 3d0f n ASN 389 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3d0f s ASP 390 N 3.27 3.66 0.45 6.41 -1.08 -1.26 -5.01 116.67 123.10 3d0f s ASP 390 Ca 0.48 -1.39 0.31 0.00 -0.52 0.00 0.00 52.55 51.42 3d0f s ASP 390 Cb 0.13 -0.48 1.60 0.00 -1.46 0.00 0.00 42.92 42.70 3d0f s ASP 390 CO -0.07 -0.43 1.94 -0.65 0.52 0.00 0.00 175.17 176.48 3d0f h PRO 391 N 8.31 0.00 -0.01 4.34 0.11 -1.98 -2.27 132.00 140.50 3d0f h PRO 391 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3d0f h PRO 391 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3d0f h PRO 391 CO 0.45 0.00 -0.02 1.63 -0.21 0.00 0.00 178.00 179.84 3d0f n LYS 392 N -2.60 1.13 -0.34 1.05 4.76 -1.26 -3.14 118.16 117.76 3d0f n LYS 392 Ca -0.01 -0.36 0.06 0.00 -2.87 0.00 0.00 58.31 55.12 3d0f n LYS 392 Cb 0.09 -1.49 0.22 0.00 -1.84 0.00 0.00 35.03 32.00 3d0f n LYS 392 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 3d0f h ILE 393 N 0.88 0.92 0.00 -0.18 2.04 -1.79 -3.48 117.51 115.90 3d0f h ILE 393 Ca 0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 3d0f h ILE 393 Cb 0.25 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 3d0f h ILE 393 CO 0.00 0.17 0.00 0.61 0.00 0.00 0.00 178.15 178.93 3d0f n GLY 394 N -1.34 -0.67 0.00 5.37 0.00 -1.19 -4.43 105.19 102.94 3d0f n GLY 394 Ca 0.17 -1.99 0.08 0.00 0.00 0.00 0.00 46.02 44.28 3d0f n GLY 394 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d0f n GLU 395 N 0.00 0.35 0.00 1.61 -0.58 -1.26 -2.58 120.64 118.18 3d0f n GLU 395 Ca 0.00 0.08 0.13 0.00 -0.42 0.00 0.00 57.16 56.95 3d0f n GLU 395 Cb 0.00 -1.50 0.41 0.00 -0.57 0.00 0.00 31.44 29.78 3d0f n GLU 395 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3d0f n LYS 396 N -1.17 0.90 -1.89 3.49 5.02 -1.26 -4.93 118.16 118.32 3d0f n LYS 396 Ca 0.10 -0.52 -0.41 0.00 -2.02 0.00 0.00 58.31 55.45 3d0f n LYS 396 Cb 0.10 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 3d0f n LYS 396 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3d0f s ARG 397 N -2.45 4.19 0.10 1.97 3.52 -1.06 -4.93 118.95 120.28 3d0f s ARG 397 Ca 0.26 2.45 -0.31 0.00 -0.13 0.00 0.00 55.73 58.00 3d0f s ARG 397 Cb 0.19 -3.06 -0.07 0.00 -1.56 0.00 0.00 34.95 30.45 3d0f s ARG 397 CO 0.50 -0.53 1.38 0.42 -0.81 0.00 0.00 175.30 176.26 3d0f s ILE 398 N -0.02 3.41 0.24 4.11 1.01 -0.20 -4.99 121.20 124.76 3d0f s ILE 398 Ca 0.61 0.99 -0.17 0.00 0.00 0.00 0.00 60.65 62.08 3d0f s ILE 398 Cb -0.45 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.40 3d0f s ILE 398 CO 0.46 0.07 0.57 0.00 0.00 0.00 0.00 174.94 176.04 3d0f s ARG 399 N 1.27 1.58 -0.02 2.79 1.70 -1.26 -4.81 118.95 120.20 3d0f s ARG 399 Ca 0.64 -1.04 -0.37 0.00 -0.47 0.00 0.00 55.73 54.49 3d0f s ARG 399 Cb -0.36 0.53 -0.16 0.00 -0.57 0.00 0.00 34.95 34.40 3d0f s ARG 399 CO 0.30 -0.68 1.50 -2.30 -1.08 0.00 0.00 175.30 173.03 3d0f n PRO 400 N -0.40 1.26 0.00 3.89 -0.02 -1.26 -1.02 135.00 137.45 3d0f n PRO 400 Ca -0.05 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3d0f n PRO 400 Cb 0.61 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 3d0f n PRO 400 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d0f n GLY 401 N 3.15 1.47 3.66 -1.23 0.00 0.95 -5.00 105.19 108.19 3d0f n GLY 401 Ca 0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 3d0f n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0f n ALA 402 N -1.84 0.82 -2.50 4.61 0.00 -0.19 -4.59 120.51 116.81 3d0f n ALA 402 Ca 0.00 0.42 -0.43 0.00 0.00 0.00 0.00 53.44 53.43 3d0f n ALA 402 Cb 0.00 -2.24 -0.07 0.00 0.00 0.00 0.00 19.45 17.14 3d0f n ALA 402 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3d0f s LEU 403 N 0.19 4.64 0.43 0.00 2.96 -1.26 -0.65 118.68 124.99 3d0f s LEU 403 Ca 0.69 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 54.20 3d0f s LEU 403 Cb -0.68 -2.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.38 3d0f s LEU 403 CO 0.50 -0.70 0.24 0.27 -1.32 0.00 0.00 176.35 175.34 3d0f s ILE 404 N 2.55 2.31 -0.04 6.68 -4.36 -0.22 -4.96 121.20 123.16 3d0f s ILE 404 Ca 0.18 -1.60 0.06 0.00 -0.26 0.00 0.00 60.65 59.03 3d0f s ILE 404 Cb -0.15 -2.92 -0.02 0.00 1.25 0.00 0.00 42.46 40.62 3d0f s ILE 404 CO 0.17 0.00 -0.23 -0.13 0.24 0.00 0.00 174.94 174.99 3d0f s ARG 405 N -3.99 2.40 0.07 0.37 1.81 -1.26 -1.05 118.95 117.30 3d0f s ARG 405 Ca 0.41 -0.87 0.02 0.00 -1.72 0.00 0.00 55.73 53.58 3d0f s ARG 405 Cb 0.02 -2.17 -0.03 0.00 -0.45 0.00 0.00 34.95 32.31 3d0f s ARG 405 CO 0.23 0.49 -0.07 0.14 -0.68 0.00 0.00 175.30 175.42 3d0f s VAL 406 N -0.43 0.59 -0.05 3.52 -7.23 0.19 -0.89 120.40 116.10 3d0f s VAL 406 Ca 0.04 -1.50 -0.06 0.00 -1.81 0.00 0.00 61.98 58.65 3d0f s VAL 406 Cb -0.12 -1.14 0.01 0.00 0.56 0.00 0.00 36.38 35.70 3d0f s VAL 406 CO 0.01 -0.64 0.16 -0.75 -0.31 0.00 0.00 175.10 173.58 3d0f s LYS 407 N -2.72 0.25 -0.11 4.82 2.20 -0.37 -0.64 119.74 123.17 3d0f s LYS 407 Ca 0.01 0.11 -0.18 0.00 -0.36 0.00 0.00 55.97 55.55 3d0f s LYS 407 Cb -0.02 0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.37 3d0f s LYS 407 CO -0.02 -0.04 0.49 0.21 -0.36 0.00 0.00 175.35 175.63 3d0f s LYS 408 N -0.18 4.34 0.83 4.03 2.20 -1.26 -0.65 119.74 129.04 3d0f s LYS 408 Ca -0.03 0.48 -0.12 0.00 -0.36 0.00 0.00 55.97 55.95 3d0f s LYS 408 Cb -0.02 -3.43 0.09 0.00 -1.51 0.00 0.00 37.83 32.96 3d0f s LYS 408 CO 0.00 0.17 1.11 0.95 -0.36 0.00 0.00 175.35 177.23 3d0f s THR 409 N 0.58 2.71 0.42 3.43 -4.23 0.18 -4.87 115.64 113.85 3d0f s THR 409 Ca 0.27 0.23 0.22 0.00 -1.18 0.00 0.00 61.69 61.23 3d0f s THR 409 Cb -0.15 -2.99 0.42 0.00 1.34 0.00 0.00 72.50 71.11 3d0f s THR 409 CO 0.11 -0.30 1.76 1.05 -0.54 0.00 0.00 174.62 176.70 3d0f h GLU 410 N -1.20 0.30 0.00 3.99 9.09 -1.97 0.71 114.58 125.50 3d0f h GLU 410 Ca -0.48 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.91 3d0f h GLU 410 Cb 1.29 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 3d0f h GLU 410 CO 0.61 0.20 0.00 1.63 0.05 0.00 0.00 179.01 181.49 3d0f n LYS 411 N -4.57 0.61 -0.24 1.06 4.01 -1.26 -4.93 118.16 112.84 3d0f n LYS 411 Ca 0.26 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.06 3d0f n LYS 411 Cb 0.98 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 34.00 3d0f n LYS 411 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3d0f n GLY 412 N 1.16 0.74 3.81 0.72 0.00 0.24 -5.06 105.19 106.80 3d0f n GLY 412 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3d0f n GLY 412 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d0f s SER 413 N -2.55 5.99 0.39 1.61 0.01 -1.26 -4.73 113.70 113.17 3d0f s SER 413 Ca 0.00 0.36 -0.24 0.00 1.31 0.00 0.00 55.95 57.37 3d0f s SER 413 Cb 0.00 -1.86 -0.09 0.00 0.21 0.00 0.00 66.02 64.28 3d0f s SER 413 CO 0.00 0.40 1.05 0.26 0.41 0.00 0.00 173.24 175.35 3d0f s TRP 414 N -0.99 3.30 0.02 2.43 0.52 -1.26 0.47 118.94 123.43 3d0f s TRP 414 Ca 0.15 1.65 0.01 0.00 0.02 0.00 0.00 56.10 57.93 3d0f s TRP 414 Cb -0.12 -3.12 -0.02 0.00 -1.15 0.00 0.00 33.47 29.06 3d0f s TRP 414 CO 0.04 -0.58 -0.04 1.14 0.02 0.00 0.00 176.95 177.52 3d0f s GLN 415 N -2.44 0.34 -0.21 4.98 -2.07 0.18 -4.35 119.66 116.09 3d0f s GLN 415 Ca 0.57 -0.51 -0.24 0.00 -1.82 0.00 0.00 55.36 53.36 3d0f s GLN 415 Cb -0.22 -0.09 -0.01 0.00 -1.09 0.00 0.00 33.01 31.60 3d0f s GLN 415 CO 0.28 0.01 0.78 0.42 -1.32 0.00 0.00 175.29 175.46 3d0f s ILE 416 N -1.06 4.89 0.12 3.63 1.01 -0.66 -1.23 121.20 127.91 3d0f s ILE 416 Ca -0.10 1.50 0.01 0.00 0.00 0.00 0.00 60.65 62.06 3d0f s ILE 416 Cb -0.08 -4.08 -0.00 0.00 0.01 0.00 0.00 42.46 38.31 3d0f s ILE 416 CO -0.00 -0.00 0.04 1.33 0.00 0.00 0.00 174.94 176.30 3d0f n VAL 417 N 4.98 0.00 -4.15 2.92 0.24 -0.07 -4.67 118.33 117.58 3d0f n VAL 417 Ca 0.04 -0.71 -0.16 0.00 -2.04 0.00 0.00 64.34 61.47 3d0f n VAL 417 Cb 0.48 0.24 -0.12 0.00 -1.47 0.00 0.00 33.84 32.97 3d0f n VAL 417 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 3d0f s GLN 418 N -2.47 0.66 0.48 7.34 -0.21 -1.26 -4.21 119.66 119.98 3d0f s GLN 418 Ca 0.05 -0.74 -0.21 0.00 0.02 0.00 0.00 55.36 54.49 3d0f s GLN 418 Cb 0.00 -0.55 -0.08 0.00 1.00 0.00 0.00 33.01 33.38 3d0f s GLN 418 CO 0.04 0.12 1.05 -0.51 -2.12 0.00 0.00 175.29 173.87 3d0f s LEU 419 N -1.37 3.88 0.00 2.90 1.43 -1.26 -5.10 118.68 119.17 3d0f s LEU 419 Ca -0.05 1.96 0.21 0.00 -1.03 0.00 0.00 54.13 55.22 3d0f s LEU 419 Cb -0.09 -4.50 1.25 0.00 0.03 0.00 0.00 46.19 42.88 3d0f s LEU 419 CO 0.01 -0.76 1.63 -0.81 0.23 0.00 0.00 176.35 176.65