#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 1.54 -1.91 5.20 0.00 -1.26 -4.91 120.51 119.17 3d0f n ALA 317 Ca 0.00 0.20 -0.41 0.00 0.00 0.00 0.00 53.44 53.22 3d0f n ALA 317 Cb 0.00 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.10 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 -1.24 3.06 -1.15 0.00 5.04 -1.26 -4.92 117.35 116.88 3d0f s TYR 318 Ca 0.65 1.01 0.18 0.00 -2.44 0.00 0.00 57.07 56.47 3d0f s TYR 318 Cb -0.46 -3.80 -0.12 0.00 0.35 0.00 0.00 41.96 37.94 3d0f s TYR 318 CO 0.54 -2.63 0.82 0.54 -1.34 0.00 0.00 175.55 173.48 3d0f n ARG 319 N 2.60 1.33 0.00 4.97 1.74 -1.26 -5.10 116.66 120.93 3d0f n ARG 319 Ca 0.08 -0.33 0.00 0.00 -0.77 0.00 0.00 57.85 56.82 3d0f n ARG 319 Cb 0.40 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 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 1.35 1.73 3.76 -0.13 0.00 -1.26 -5.00 105.19 105.64 3d0f n GLY 320 Ca 0.05 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.41 3.54 0.41 1.61 0.02 -1.26 -4.92 135.00 131.99 3d0f s PRO 321 Ca 0.00 2.23 0.19 0.00 0.02 0.00 0.00 61.00 63.44 3d0f s PRO 321 Cb 0.00 -2.50 0.86 0.00 0.02 0.00 0.00 34.50 32.89 3d0f s PRO 321 CO 0.00 -0.87 1.83 1.05 -0.33 0.00 0.00 177.00 178.68 3d0f h GLU 322 N 2.03 0.00 -2.80 5.54 4.11 -2.07 -3.46 114.58 117.93 3d0f h GLU 322 Ca -0.50 0.00 0.05 0.00 0.07 0.00 0.00 59.36 58.98 3d0f h GLU 322 Cb 1.27 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.42 3d0f h GLU 322 CO 0.60 0.32 0.30 0.00 0.07 0.00 0.00 179.01 180.29 3d0f s ALA 323 N -3.88 -1.53 -0.06 1.06 0.00 -1.26 -5.16 121.76 110.93 3d0f s ALA 323 Ca -0.01 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.24 3d0f s ALA 323 Cb 0.12 0.77 0.02 0.00 0.00 0.00 0.00 23.12 24.03 3d0f s ALA 323 CO 0.67 -0.87 -0.06 -0.06 0.00 0.00 0.00 175.76 175.44 3d0f s PHE 324 N -3.64 1.02 0.16 0.00 0.40 -1.26 -5.15 117.98 109.52 3d0f s PHE 324 Ca 0.06 -0.37 0.03 0.00 -0.60 0.00 0.00 56.93 56.06 3d0f s PHE 324 Cb -0.03 -0.87 -0.04 0.00 0.51 0.00 0.00 43.02 42.60 3d0f s PHE 324 CO -0.04 -0.28 0.25 -0.51 0.70 0.00 0.00 175.22 175.33 3d0f s LEU 325 N 1.13 4.19 -0.37 -0.37 1.43 -1.26 -5.08 118.68 118.35 3d0f s LEU 325 Ca -0.07 0.08 -0.21 0.00 -1.03 0.00 0.00 54.13 52.90 3d0f s LEU 325 Cb -0.14 -2.77 0.01 0.00 0.03 0.00 0.00 46.19 43.32 3d0f s LEU 325 CO -0.01 0.05 0.64 -0.75 0.23 0.00 0.00 176.35 176.51 3d0f s LYS 326 N -3.27 3.60 0.52 1.70 2.20 -1.26 -5.05 119.74 118.18 3d0f s LYS 326 Ca 0.34 -0.03 -0.16 0.00 -0.36 0.00 0.00 55.97 55.76 3d0f s LYS 326 Cb -0.11 -3.84 -0.08 0.00 -1.51 0.00 0.00 37.83 32.30 3d0f s LYS 326 CO 0.27 -0.80 0.99 -0.51 -0.36 0.00 0.00 175.35 174.94 3d0f s LEU 327 N 2.76 3.59 0.81 5.43 1.43 -1.26 -4.96 118.68 126.47 3d0f s LEU 327 Ca 0.24 1.56 -0.11 0.00 -1.03 0.00 0.00 54.13 54.79 3d0f s LEU 327 Cb -0.14 -4.50 0.08 0.00 0.03 0.00 0.00 46.19 41.65 3d0f s LEU 327 CO 0.16 -0.61 1.09 -2.16 0.23 0.00 0.00 176.35 175.06 3d0f s PRO 328 N -4.16 1.98 0.16 1.29 0.04 -1.26 -4.99 135.00 128.05 3d0f s PRO 328 Ca 0.59 0.71 -0.15 0.00 0.04 0.00 0.00 61.00 62.19 3d0f s PRO 328 Cb -0.10 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.60 3d0f s PRO 328 CO 0.33 -1.71 1.80 0.87 0.04 0.00 0.00 177.00 178.33 3d0f h LYS 329 N -1.16 0.47 -5.94 4.56 1.57 -2.02 -3.40 116.57 110.66 3d0f h LYS 329 Ca -0.47 -0.03 -0.60 0.00 -1.87 0.00 0.00 60.65 57.68 3d0f h LYS 329 Cb 1.27 -0.11 -0.11 0.00 0.08 0.00 0.00 32.23 33.36 3d0f h LYS 329 CO 0.58 0.31 0.65 0.34 -0.57 0.00 0.00 179.45 180.76 3d0f s ASP 330 N -5.50 6.32 0.00 0.86 2.15 -1.26 -4.91 116.67 114.33 3d0f s ASP 330 Ca -0.13 -0.37 0.27 0.00 0.43 0.00 0.00 52.55 52.74 3d0f s ASP 330 Cb 0.12 -2.46 1.53 0.00 -0.30 0.00 0.00 42.92 41.81 3d0f s ASP 330 CO 0.72 -1.33 1.93 0.18 -0.17 0.00 0.00 175.17 176.51 3d0f n LEU 331 N 7.76 0.00 -0.81 -1.34 4.77 -1.26 -2.15 117.00 123.97 3d0f n LEU 331 Ca 0.02 0.07 0.10 0.00 -0.03 0.00 0.00 56.01 56.17 3d0f n LEU 331 Cb 0.48 -0.07 0.10 0.00 -2.33 0.00 0.00 43.42 41.59 3d0f n LEU 331 CO 0.65 -0.01 0.57 0.29 -1.33 0.00 0.00 177.39 177.57 3d0f n LYS 332 N -1.07 1.80 -2.43 3.23 4.01 -1.26 -4.87 118.16 117.57 3d0f n LYS 332 Ca 0.18 -1.73 -0.38 0.00 -0.51 0.00 0.00 58.31 55.87 3d0f n LYS 332 Cb 0.12 -1.38 -0.03 0.00 -0.51 0.00 0.00 35.03 33.22 3d0f n LYS 332 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3d0f s ASP 333 N -1.58 6.14 0.27 4.39 -1.08 -0.91 -4.84 116.67 119.07 3d0f s ASP 333 Ca 0.24 -1.18 -0.02 0.00 -0.52 0.00 0.00 52.55 51.07 3d0f s ASP 333 Cb 0.17 -2.57 0.37 0.00 -1.46 0.00 0.00 42.92 39.43 3d0f s ASP 333 CO 0.25 -1.83 1.84 0.03 0.52 0.00 0.00 175.17 175.97 3d0f h ARG 334 N 10.26 0.92 -0.23 4.34 3.08 -1.89 -2.07 114.38 128.79 3d0f h ARG 334 Ca 0.14 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3d0f h ARG 334 Cb 1.01 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 3d0f h ARG 334 CO 1.37 0.78 0.15 1.49 -1.07 0.00 0.00 179.97 182.69 3d0f h GLU 335 N 0.90 0.31 -0.63 0.04 4.81 -1.99 0.20 114.58 118.22 3d0f h GLU 335 Ca 0.21 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 3d0f h GLU 335 Cb 0.23 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 3d0f h GLU 335 CO -0.01 0.20 0.32 0.00 -0.73 0.00 0.00 179.01 178.79 3d0f h ALA 336 N 1.08 0.81 -0.46 2.92 0.00 -1.91 -0.61 119.26 121.10 3d0f h ALA 336 Ca 0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3d0f h ALA 336 Cb -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3d0f h ALA 336 CO -0.02 0.36 0.04 -0.07 0.00 0.00 0.00 179.25 179.56 3d0f h LEU 337 N 0.86 0.76 -1.08 0.00 3.38 -1.08 -1.92 115.31 116.23 3d0f h LEU 337 Ca 0.22 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 3d0f h LEU 337 Cb 0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3d0f h LEU 337 CO -0.03 0.85 -0.21 1.56 0.09 0.00 0.00 178.44 180.70 3d0f h GLN 338 N 0.64 0.40 -0.76 1.13 4.20 -0.44 -2.91 115.11 117.36 3d0f h GLN 338 Ca 0.14 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 3d0f h GLN 338 Cb 0.44 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 3d0f h GLN 338 CO 0.02 0.60 0.33 -0.44 -0.67 0.00 0.00 178.83 178.66 3d0f h ASP 339 N 0.36 1.03 0.00 1.46 3.32 -0.76 -2.23 116.42 119.61 3d0f h ASP 339 Ca 0.06 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3d0f h ASP 339 Cb 0.58 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3d0f h ASP 339 CO 0.04 0.91 0.00 2.30 -1.72 0.00 0.00 179.24 180.77 3d0f n ILE 340 N -4.34 1.11 0.00 0.35 -5.35 -0.75 -4.76 119.36 105.62 3d0f n ILE 340 Ca 0.07 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 3d0f n ILE 340 Cb 0.17 -1.25 0.00 0.00 -1.74 0.00 0.00 39.64 36.82 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 1.63 0.00 0.03 6.28 10.64 -0.84 -4.92 117.38 130.20 3d0f n GLN 342 Ca 0.00 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.29 3d0f n GLN 342 Cb 0.29 0.00 0.30 0.00 -0.86 0.00 0.00 30.24 29.97 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 0.22 0.51 -4.44 2.61 8.00 -1.26 -4.89 116.55 117.29 3d0f n ASP 343 Ca 0.00 0.08 -0.27 0.00 0.71 0.00 0.00 54.79 55.31 3d0f n ASP 343 Cb 0.00 -0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.98 3d0f n ASP 343 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3d0f s ILE 344 N -3.07 2.48 -0.99 0.53 -5.25 -1.26 -4.70 121.20 108.94 3d0f s ILE 344 Ca 0.10 -1.96 0.00 0.00 -0.99 0.00 0.00 60.65 57.80 3d0f s ILE 344 Cb 0.16 -2.19 0.00 0.00 2.95 0.00 0.00 42.46 43.38 3d0f s ILE 344 CO 0.67 -0.10 0.00 0.61 -1.79 0.00 0.00 174.94 174.32 3d0f n GLY 345 N 0.26 0.96 0.10 6.27 0.00 -1.26 -4.88 105.19 106.64 3d0f n GLY 345 Ca -0.12 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.43 3d0f n GLY 345 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d0f n ASN 346 N 0.42 0.63 -0.96 1.61 3.02 -1.26 -0.89 115.26 117.82 3d0f n ASN 346 Ca -0.10 0.61 0.12 0.00 -0.03 0.00 0.00 54.58 55.18 3d0f n ASN 346 Cb 0.35 -0.76 0.22 0.00 -0.61 0.00 0.00 39.78 38.98 3d0f n ASN 346 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3d0f n SER 347 N -2.14 2.93 -4.77 6.41 3.41 -1.26 -4.75 113.62 113.46 3d0f n SER 347 Ca 0.04 -1.93 -0.41 0.00 -0.26 0.00 0.00 58.87 56.31 3d0f n SER 347 Cb 0.30 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.12 3d0f n SER 347 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3d0f s ASP 348 N -1.73 6.42 0.00 4.04 1.11 -0.07 -2.04 116.67 124.40 3d0f s ASP 348 Ca 0.34 2.95 0.00 0.00 0.18 0.00 0.00 52.55 56.02 3d0f s ASP 348 Cb 0.21 -2.65 0.00 0.00 1.07 0.00 0.00 42.92 41.55 3d0f s ASP 348 CO 0.31 -0.84 0.00 0.47 1.18 0.00 0.00 175.17 176.29 3d0f n ASP 349 N 1.21 -0.49 -4.38 0.27 8.00 -1.26 -4.96 116.55 114.94 3d0f n ASP 349 Ca 0.04 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 55.09 3d0f n ASP 349 Cb 0.39 -0.88 -0.07 0.00 -0.02 0.00 0.00 41.12 40.54 3d0f n ASP 349 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3d0f s ILE 350 N -2.87 5.20 0.07 0.53 1.01 -0.86 -4.41 121.20 119.86 3d0f s ILE 350 Ca 0.00 -1.09 0.04 0.00 0.00 0.00 0.00 60.65 59.60 3d0f s ILE 350 Cb 0.00 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 3d0f s ILE 350 CO 0.00 -0.65 0.02 -0.76 0.00 0.00 0.00 174.94 173.55 3d0f s LEU 351 N 1.73 3.57 0.36 2.97 1.43 0.58 -4.86 118.68 124.47 3d0f s LEU 351 Ca 0.05 -0.10 -0.25 0.00 -1.03 0.00 0.00 54.13 52.80 3d0f s LEU 351 Cb -0.25 -2.26 -0.09 0.00 0.03 0.00 0.00 46.19 43.62 3d0f s LEU 351 CO 0.06 0.19 1.02 0.00 0.23 0.00 0.00 176.35 177.86 3d0f s ALA 352 N -1.30 3.16 0.00 4.21 0.00 -1.26 -0.44 121.76 126.13 3d0f s ALA 352 Ca 0.26 0.67 -0.17 0.00 0.00 0.00 0.00 51.96 52.72 3d0f s ALA 352 Cb -0.12 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 19.78 3d0f s ALA 352 CO 0.18 -0.09 0.36 0.00 0.00 0.00 0.00 175.76 176.22 3d0f s ALA 353 N -1.60 -0.90 -0.14 0.00 0.00 -0.41 -3.93 121.76 114.79 3d0f s ALA 353 Ca 0.54 0.35 -0.02 0.00 0.00 0.00 0.00 51.96 52.84 3d0f s ALA 353 Cb -0.22 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 3d0f s ALA 353 CO 0.28 -0.34 -0.09 0.08 0.00 0.00 0.00 175.76 175.69 3d0f s VAL 354 N -1.78 3.47 0.10 0.00 1.01 -0.19 -0.98 120.40 122.03 3d0f s VAL 354 Ca -0.10 -0.52 -0.31 0.00 0.00 0.00 0.00 61.98 61.06 3d0f s VAL 354 Cb -0.03 -2.48 -0.07 0.00 0.00 0.00 0.00 36.38 33.79 3d0f s VAL 354 CO 0.02 0.51 1.31 -0.69 0.00 0.00 0.00 175.10 176.26 3d0f s VAL 355 N 0.29 3.57 -0.23 2.92 1.01 0.30 -0.74 120.40 127.52 3d0f s VAL 355 Ca -0.07 1.14 0.04 0.00 0.00 0.00 0.00 61.98 63.09 3d0f s VAL 355 Cb -0.15 -3.73 -0.19 0.00 0.00 0.00 0.00 36.38 32.31 3d0f s VAL 355 CO 0.04 0.09 -0.11 0.18 0.00 0.00 0.00 175.10 175.30 3d0f n LEU 356 N 3.87 2.48 -3.78 3.92 4.77 0.60 -0.14 117.00 128.71 3d0f n LEU 356 Ca 0.10 -0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 3d0f n LEU 356 Cb 0.44 -0.71 -0.08 0.00 -2.33 0.00 0.00 43.42 40.74 3d0f n LEU 356 CO 0.57 0.86 -0.01 -0.94 -1.33 0.00 0.00 177.39 176.54 3d0f s SER 357 N -6.42 -0.10 -0.18 -1.43 1.04 -1.13 -4.60 113.70 100.88 3d0f s SER 357 Ca -0.30 -0.15 -0.10 0.00 0.48 0.00 0.00 55.95 55.89 3d0f s SER 357 Cb 0.08 0.32 0.06 0.00 0.10 0.00 0.00 66.02 66.58 3d0f s SER 357 CO 0.65 -0.54 0.43 0.00 0.98 0.00 0.00 173.24 174.77 3d0f s ALA 358 N -2.13 -1.12 0.25 5.32 0.00 -1.26 -1.50 121.76 121.32 3d0f s ALA 358 Ca -0.08 1.60 0.01 0.00 0.00 0.00 0.00 51.96 53.49 3d0f s ALA 358 Cb -0.03 -0.97 -0.05 0.00 0.00 0.00 0.00 23.12 22.08 3d0f s ALA 358 CO -0.01 -0.27 0.12 0.95 0.00 0.00 0.00 175.76 176.55 3d0f s THR 359 N 1.41 0.36 0.44 0.00 -4.23 -0.30 -4.99 115.64 108.33 3d0f s THR 359 Ca -0.10 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 58.82 3d0f s THR 359 Cb -0.08 -2.58 0.42 0.00 1.34 0.00 0.00 72.50 71.60 3d0f s THR 359 CO -0.13 0.00 2.22 -0.65 -0.54 0.00 0.00 174.62 175.51 3d0f h PRO 360 N 2.40 0.00 0.00 3.99 0.11 -2.00 -2.87 132.00 133.63 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 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3d0f h PRO 360 CO 0.57 0.00 -1.58 0.41 -0.21 0.00 0.00 178.00 177.19 3d0f n GLY 361 N -0.73 -1.09 3.63 -0.55 0.00 -1.26 -4.93 105.19 100.27 3d0f n GLY 361 Ca -0.02 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.38 -1.89 -0.11 4.61 0.00 -1.08 -4.43 121.76 115.49 3d0f s ALA 362 Ca -0.03 2.05 0.04 0.00 0.00 0.00 0.00 51.96 54.02 3d0f s ALA 362 Cb 0.14 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.93 3d0f s ALA 362 CO 0.87 -0.31 -0.23 0.08 0.00 0.00 0.00 175.76 176.17 3d0f s VAL 363 N 0.57 2.02 -0.17 0.00 1.01 -0.31 -1.15 120.40 122.37 3d0f s VAL 363 Ca -0.01 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 3d0f s VAL 363 Cb -0.05 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3d0f s VAL 363 CO -0.05 0.55 0.08 -1.61 0.00 0.00 0.00 175.10 174.07 3d0f s GLU 364 N 0.45 3.85 0.01 2.72 2.02 -0.56 -0.11 118.70 127.08 3d0f s GLU 364 Ca -0.16 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.54 3d0f s GLU 364 Cb -0.17 -3.22 -0.01 0.00 0.10 0.00 0.00 34.13 30.83 3d0f s GLU 364 CO 0.07 0.40 -0.02 0.00 0.02 0.00 0.00 175.26 175.73 3d0f s ALA 365 N 0.02 0.08 -0.22 5.21 0.00 -0.30 -0.29 121.76 126.26 3d0f s ALA 365 Ca 0.07 -0.40 -0.10 0.00 0.00 0.00 0.00 51.96 51.53 3d0f s ALA 365 Cb -0.12 0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 3d0f s ALA 365 CO 0.00 -0.11 0.14 0.12 0.00 0.00 0.00 175.76 175.92 3d0f s PHE 366 N -0.98 3.33 0.39 0.00 5.36 0.08 -0.37 117.98 125.78 3d0f s PHE 366 Ca -0.11 0.22 0.08 0.00 -0.96 0.00 0.00 56.93 56.15 3d0f s PHE 366 Cb -0.07 -2.22 -0.02 0.00 -0.34 0.00 0.00 43.02 40.37 3d0f s PHE 366 CO -0.01 0.12 0.36 -0.98 -1.46 0.00 0.00 175.22 173.25 3d0f s ARG 367 N 0.82 2.60 0.49 10.12 1.70 -0.40 -1.02 118.95 133.26 3d0f s ARG 367 Ca 0.07 -1.45 0.16 0.00 -0.47 0.00 0.00 55.73 54.04 3d0f s ARG 367 Cb -0.13 -2.42 1.19 0.00 -0.57 0.00 0.00 34.95 33.02 3d0f s ARG 367 CO 0.02 -0.11 2.07 0.87 -1.08 0.00 0.00 175.30 177.08 3d0f h LYS 368 N 1.08 0.16 0.00 3.89 1.79 -1.89 -0.62 116.57 120.98 3d0f h LYS 368 Ca -0.42 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 3d0f h LYS 368 Cb 1.26 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 3d0f h LYS 368 CO 0.57 0.10 0.00 0.27 -1.08 0.00 0.00 179.45 179.32 3d0f n ASN 369 N -4.48 0.00 0.00 0.86 6.94 -1.26 -4.85 115.26 112.47 3d0f n ASN 369 Ca 0.03 -0.71 0.00 0.00 -0.02 0.00 0.00 54.58 53.88 3d0f n ASN 369 Cb 0.25 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 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 0.42 0.72 3.78 4.83 0.00 -0.24 -5.06 105.19 109.63 3d0f n GLY 370 Ca 0.17 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 1.85 0.00 0.00 0.00 173.32 175.17 3d0f s GLU 371 N -0.67 4.56 -0.23 1.61 2.12 -1.25 -4.86 118.70 119.97 3d0f s GLU 371 Ca 0.00 1.24 -0.09 0.00 0.36 0.00 0.00 54.97 56.47 3d0f s GLU 371 Cb 0.00 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.39 3d0f s GLU 371 CO 0.00 0.38 0.12 0.99 -0.54 0.00 0.00 175.26 176.22 3d0f s THR 372 N -1.46 5.01 0.18 -1.70 2.01 -1.26 -1.27 115.64 117.15 3d0f s THR 372 Ca 0.45 0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.57 3d0f s THR 372 Cb -0.20 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 3d0f s THR 372 CO 0.25 0.36 0.07 0.27 -0.69 0.00 0.00 174.62 174.88 3d0f s ILE 373 N 1.12 4.07 -0.15 1.82 -4.36 0.50 -4.94 121.20 119.26 3d0f s ILE 373 Ca 0.06 -1.32 0.02 0.00 -0.26 0.00 0.00 60.65 59.15 3d0f s ILE 373 Cb -0.14 -3.08 0.02 0.00 1.25 0.00 0.00 42.46 40.50 3d0f s ILE 373 CO 0.04 -0.15 -0.20 -0.60 0.24 0.00 0.00 174.94 174.28 3d0f s ARG 374 N -3.14 2.85 -0.16 0.37 3.52 -1.26 -1.15 118.95 119.98 3d0f s ARG 374 Ca 0.30 -0.78 -0.04 0.00 -0.13 0.00 0.00 55.73 55.07 3d0f s ARG 374 Cb -0.09 -2.40 -0.03 0.00 -1.56 0.00 0.00 34.95 30.87 3d0f s ARG 374 CO 0.21 -0.12 -0.03 0.42 -0.81 0.00 0.00 175.30 174.98 3d0f s ILE 375 N 1.09 4.00 0.31 4.11 1.01 0.84 -4.71 121.20 127.85 3d0f s ILE 375 Ca -0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 3d0f s ILE 375 Cb -0.14 -2.76 -0.01 0.00 0.01 0.00 0.00 42.46 39.56 3d0f s ILE 375 CO -0.07 0.49 0.40 0.42 0.00 0.00 0.00 174.94 176.18 3d0f s THR 376 N 0.35 0.00 0.00 2.92 -4.23 -1.26 -1.16 115.64 112.26 3d0f s THR 376 Ca -0.03 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 3d0f s THR 376 Cb -0.14 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.17 3d0f s THR 376 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 3d0f n GLY 377 N -0.50 3.00 0.35 3.99 0.00 -1.26 -1.48 105.19 109.27 3d0f n GLY 377 Ca 0.02 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.19 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 0.42 0.17 1.61 3.32 -1.99 -1.74 116.42 118.20 3d0f h ASP 378 Ca 0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3d0f h ASP 378 Cb 0.00 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 3d0f h ASP 378 CO 0.00 0.26 -0.01 1.23 -1.72 0.00 0.00 179.24 179.00 3d0f h GLY 379 N 0.47 0.00 -0.60 2.75 0.00 -1.47 -2.17 103.07 102.06 3d0f h GLY 379 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 3d0f h GLY 379 CO -0.07 0.00 -0.51 1.04 0.00 0.00 0.00 176.54 177.00 3d0f n LEU 380 N -3.20 1.68 -0.11 3.11 4.77 -0.65 -1.67 117.00 120.92 3d0f n LEU 380 Ca -0.02 -0.62 -0.11 0.00 -0.03 0.00 0.00 56.01 55.23 3d0f n LEU 380 Cb 0.12 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.20 3d0f n LEU 380 CO 0.22 0.32 0.63 0.11 -1.33 0.00 0.00 177.39 177.35 3d0f h LYS 381 N 1.84 0.88 -0.36 3.23 1.57 -1.44 -2.55 116.57 119.74 3d0f h LYS 381 Ca 0.00 -0.40 -0.03 0.00 -1.87 0.00 0.00 60.65 58.35 3d0f h LYS 381 Cb 0.67 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 3d0f h LYS 381 CO 0.00 1.05 0.09 0.00 -0.57 0.00 0.00 179.45 180.03 3d0f h ALA 382 N 0.92 1.49 -0.22 3.86 0.00 -1.82 -2.45 119.26 121.03 3d0f h ALA 382 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3d0f h ALA 382 Cb 0.85 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3d0f h ALA 382 CO 0.07 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.70 3d0f n ALA 383 N -2.48 2.49 -0.31 0.00 0.00 -0.99 -4.65 120.51 114.57 3d0f n ALA 383 Ca 0.02 -0.48 0.18 0.00 0.00 0.00 0.00 53.44 53.16 3d0f n ALA 383 Cb 0.18 -1.04 0.37 0.00 0.00 0.00 0.00 19.45 18.95 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 1.73 0.52 0.00 0.00 -0.00 -1.14 -0.11 115.15 116.14 3d0f h HIS 384 Ca 0.00 0.05 -0.09 0.00 -0.00 0.00 0.00 60.37 60.33 3d0f h HIS 384 Cb 0.39 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 3d0f h HIS 384 CO 0.15 -0.24 -0.42 0.00 -0.00 0.00 0.00 177.93 177.42 3d0f h ARG 385 N 0.21 0.00 -0.10 5.12 3.08 -1.86 -1.48 114.38 119.34 3d0f h ARG 385 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.68 3d0f h ARG 385 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 3d0f h ARG 385 CO -0.67 0.42 0.00 1.19 -1.07 0.00 0.00 179.97 179.84 3d0f n PHE 386 N -3.57 0.13 -0.12 3.04 3.01 -0.06 -3.65 117.46 116.23 3d0f n PHE 386 Ca -0.00 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.39 3d0f n PHE 386 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 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 -0.12 0.55 -0.15 4.37 4.77 -0.61 -1.18 117.00 124.63 3d0f n LEU 387 Ca 0.15 -0.69 0.12 0.00 -0.03 0.00 0.00 56.01 55.56 3d0f n LEU 387 Cb 0.22 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.56 3d0f n LEU 387 CO 0.11 0.14 0.48 -1.54 -1.33 0.00 0.00 177.39 175.25 3d0f n SER 388 N -0.27 0.90 -1.92 -1.43 3.41 -0.89 -4.09 113.62 109.34 3d0f n SER 388 Ca 0.00 -0.70 -0.16 0.00 -0.26 0.00 0.00 58.87 57.75 3d0f n SER 388 Cb 0.03 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 3d0f n SER 388 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3d0f n ASN 389 N -1.01 -4.78 -4.68 4.04 3.02 -1.26 -4.96 115.26 105.63 3d0f n ASN 389 Ca 0.09 -0.06 -0.42 0.00 -0.03 0.00 0.00 54.58 54.15 3d0f n ASN 389 Cb 0.35 -3.84 -0.03 0.00 -0.61 0.00 0.00 39.78 35.65 3d0f n ASN 389 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3d0f s ASP 390 N -2.40 6.49 0.53 6.41 2.15 -1.26 -4.88 116.67 123.71 3d0f s ASP 390 Ca 0.05 2.63 0.24 0.00 0.43 0.00 0.00 52.55 55.90 3d0f s ASP 390 Cb -0.02 -2.56 1.48 0.00 -0.30 0.00 0.00 42.92 41.52 3d0f s ASP 390 CO 0.06 -0.98 2.14 -0.65 -0.17 0.00 0.00 175.17 175.58 3d0f h PRO 391 N 8.96 0.00 -0.13 4.34 0.11 -1.96 -1.91 132.00 141.42 3d0f h PRO 391 Ca -0.45 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 3d0f h PRO 391 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3d0f h PRO 391 CO 0.94 0.06 -0.29 0.87 -0.21 0.00 0.00 178.00 179.37 3d0f h LYS 392 N 0.00 0.23 0.09 1.05 1.57 -2.00 -2.91 116.57 114.61 3d0f h LYS 392 Ca -0.00 -0.08 -0.29 0.00 -1.87 0.00 0.00 60.65 58.41 3d0f h LYS 392 Cb 0.14 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.46 3d0f h LYS 392 CO 0.01 0.51 -1.19 0.82 -0.57 0.00 0.00 179.45 179.03 3d0f h ILE 393 N 0.21 1.30 0.00 1.86 2.04 -1.71 -3.49 117.51 117.72 3d0f h ILE 393 Ca 0.03 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.44 3d0f h ILE 393 Cb 0.63 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 3d0f h ILE 393 CO 0.05 0.75 0.00 0.61 0.00 0.00 0.00 178.15 179.55 3d0f n GLY 394 N 1.30 2.84 0.00 5.37 0.00 -1.00 -1.97 105.19 111.73 3d0f n GLY 394 Ca -0.12 -0.29 0.03 0.00 0.00 0.00 0.00 46.02 45.64 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 14.00 0.86 0.00 1.61 -0.58 -1.26 -1.97 120.64 133.30 3d0f n GLU 395 Ca 0.00 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.81 3d0f n GLU 395 Cb 0.00 -1.12 0.32 0.00 -0.57 0.00 0.00 31.44 30.07 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 -0.62 0.01 -0.94 3.49 5.02 -0.83 -4.86 118.16 119.43 3d0f n LYS 396 Ca 0.05 0.24 -0.32 0.00 -2.02 0.00 0.00 58.31 56.26 3d0f n LYS 396 Cb 0.02 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 33.67 3d0f n LYS 396 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3d0f s ARG 397 N -2.99 1.43 0.15 1.97 1.70 -0.83 -4.95 118.95 115.43 3d0f s ARG 397 Ca 0.07 1.55 -0.31 0.00 -0.47 0.00 0.00 55.73 56.57 3d0f s ARG 397 Cb 0.10 -1.77 -0.09 0.00 -0.57 0.00 0.00 34.95 32.61 3d0f s ARG 397 CO 0.27 -2.32 1.51 0.42 -1.08 0.00 0.00 175.30 174.10 3d0f s ILE 398 N -2.53 2.82 0.22 4.99 1.01 -0.32 -4.99 121.20 122.39 3d0f s ILE 398 Ca 0.68 0.59 -0.23 0.00 0.00 0.00 0.00 60.65 61.69 3d0f s ILE 398 Cb -0.24 -3.38 0.04 0.00 0.01 0.00 0.00 42.46 38.90 3d0f s ILE 398 CO 0.55 0.05 0.84 0.00 0.00 0.00 0.00 174.94 176.38 3d0f s ARG 399 N 1.06 1.50 0.16 2.79 1.70 -1.26 -4.87 118.95 120.02 3d0f s ARG 399 Ca 0.68 -0.83 -0.34 0.00 -0.47 0.00 0.00 55.73 54.77 3d0f s ARG 399 Cb -0.42 0.51 -0.14 0.00 -0.57 0.00 0.00 34.95 34.33 3d0f s ARG 399 CO 0.31 -0.69 1.53 -2.30 -1.08 0.00 0.00 175.30 173.08 3d0f n PRO 400 N -0.47 2.00 0.00 3.89 -0.02 -1.26 -1.10 135.00 138.04 3d0f n PRO 400 Ca -0.05 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3d0f n PRO 400 Cb 0.60 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 3.19 0.98 3.73 -1.23 0.00 0.80 -5.00 105.19 107.66 3d0f n GLY 401 Ca 0.17 0.00 -0.42 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 s ALA 402 N -2.28 3.85 -0.31 4.61 0.00 -0.26 -4.63 121.76 122.75 3d0f s ALA 402 Ca 0.00 1.56 -0.23 0.00 0.00 0.00 0.00 51.96 53.29 3d0f s ALA 402 Cb 0.00 -3.67 -0.00 0.00 0.00 0.00 0.00 23.12 19.45 3d0f s ALA 402 CO 0.00 -0.93 0.75 -1.17 0.00 0.00 0.00 175.76 174.42 3d0f s LEU 403 N 0.58 4.11 0.41 0.00 2.96 -1.26 -0.54 118.68 124.94 3d0f s LEU 403 Ca 0.70 0.57 0.04 0.00 -0.22 0.00 0.00 54.13 55.23 3d0f s LEU 403 Cb -0.48 -3.01 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 3d0f s LEU 403 CO 0.37 -0.60 0.04 0.27 -1.32 0.00 0.00 176.35 175.11 3d0f s ILE 404 N 2.89 1.37 0.02 6.68 -4.36 -0.15 -5.00 121.20 122.66 3d0f s ILE 404 Ca 0.31 -2.00 0.09 0.00 -0.26 0.00 0.00 60.65 58.78 3d0f s ILE 404 Cb -0.14 -2.64 -0.03 0.00 1.25 0.00 0.00 42.46 40.90 3d0f s ILE 404 CO 0.13 0.00 -0.26 -0.13 0.24 0.00 0.00 174.94 174.92 3d0f s ARG 405 N -3.80 1.86 0.08 0.37 1.81 -1.26 -1.29 118.95 116.73 3d0f s ARG 405 Ca 0.26 -1.02 0.03 0.00 -1.72 0.00 0.00 55.73 53.28 3d0f s ARG 405 Cb 0.06 -1.94 -0.03 0.00 -0.45 0.00 0.00 34.95 32.59 3d0f s ARG 405 CO 0.13 0.51 -0.09 0.14 -0.68 0.00 0.00 175.30 175.31 3d0f s VAL 406 N -0.73 0.82 -0.00 3.52 -7.23 0.41 -1.01 120.40 116.18 3d0f s VAL 406 Ca 0.11 -1.52 -0.03 0.00 -1.81 0.00 0.00 61.98 58.73 3d0f s VAL 406 Cb -0.10 -1.20 -0.00 0.00 0.56 0.00 0.00 36.38 35.64 3d0f s VAL 406 CO 0.01 -0.53 0.05 -0.75 -0.31 0.00 0.00 175.10 173.56 3d0f s LYS 407 N -2.56 0.24 -0.19 4.82 2.20 -0.21 -0.31 119.74 123.74 3d0f s LYS 407 Ca 0.02 -0.25 -0.18 0.00 -0.36 0.00 0.00 55.97 55.21 3d0f s LYS 407 Cb -0.04 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.34 3d0f s LYS 407 CO -0.00 -0.04 0.48 0.21 -0.36 0.00 0.00 175.35 175.63 3d0f s LYS 408 N -0.76 4.21 0.84 4.03 2.20 -1.26 -0.66 119.74 128.34 3d0f s LYS 408 Ca -0.08 0.37 -0.12 0.00 -0.36 0.00 0.00 55.97 55.78 3d0f s LYS 408 Cb -0.05 -3.53 0.10 0.00 -1.51 0.00 0.00 37.83 32.83 3d0f s LYS 408 CO 0.00 -0.07 1.12 0.95 -0.36 0.00 0.00 175.35 177.00 3d0f s THR 409 N 1.38 2.49 0.35 3.43 -4.23 0.31 -4.91 115.64 114.46 3d0f s THR 409 Ca 0.23 0.16 0.04 0.00 -1.18 0.00 0.00 61.69 60.94 3d0f s THR 409 Cb -0.15 -2.95 0.29 0.00 1.34 0.00 0.00 72.50 71.02 3d0f s THR 409 CO 0.09 -0.21 1.95 -0.08 -0.54 0.00 0.00 174.62 175.84 3d0f h GLU 410 N -1.24 0.81 0.00 3.99 4.22 -1.97 -0.46 114.58 119.92 3d0f h GLU 410 Ca -0.48 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 58.91 3d0f h GLU 410 Cb 1.30 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.37 3d0f h GLU 410 CO 0.62 0.53 0.00 1.63 -2.18 0.00 0.00 179.01 179.61 3d0f n LYS 411 N -4.48 0.01 0.00 1.92 5.02 -1.26 -4.89 118.16 114.48 3d0f n LYS 411 Ca 0.11 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 3d0f n LYS 411 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 3d0f n LYS 411 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d0f n GLY 412 N 0.82 0.69 3.88 0.72 0.00 -0.18 -5.10 105.19 106.02 3d0f n GLY 412 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.87 6.56 0.33 1.61 0.01 -1.26 -4.76 113.70 114.32 3d0f s SER 413 Ca 0.00 0.71 -0.18 0.00 1.31 0.00 0.00 55.95 57.80 3d0f s SER 413 Cb 0.00 -2.14 -0.09 0.00 0.21 0.00 0.00 66.02 63.99 3d0f s SER 413 CO 0.00 0.06 0.80 0.26 0.41 0.00 0.00 173.24 174.77 3d0f s TRP 414 N -1.62 3.42 0.05 2.43 0.52 -1.26 -0.53 118.94 121.96 3d0f s TRP 414 Ca 0.40 1.37 0.04 0.00 0.02 0.00 0.00 56.10 57.93 3d0f s TRP 414 Cb -0.12 -2.64 -0.02 0.00 -1.15 0.00 0.00 33.47 29.53 3d0f s TRP 414 CO 0.22 0.09 -0.13 -0.65 0.02 0.00 0.00 176.95 176.51 3d0f s GLN 415 N -2.81 0.79 -0.23 4.98 -0.21 0.16 -4.41 119.66 117.93 3d0f s GLN 415 Ca 0.54 -0.83 -0.25 0.00 0.02 0.00 0.00 55.36 54.83 3d0f s GLN 415 Cb -0.11 -0.75 -0.00 0.00 1.00 0.00 0.00 33.01 33.14 3d0f s GLN 415 CO 0.17 0.17 0.87 0.42 -2.12 0.00 0.00 175.29 174.80 3d0f s ILE 416 N -1.12 4.82 0.00 1.08 1.01 -0.67 -1.04 121.20 125.28 3d0f s ILE 416 Ca -0.02 1.66 0.00 0.00 0.00 0.00 0.00 60.65 62.29 3d0f s ILE 416 Cb -0.09 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.23 3d0f s ILE 416 CO 0.02 -0.08 0.00 1.33 0.00 0.00 0.00 174.94 176.21 3d0f n VAL 417 N 5.20 0.00 -3.86 2.92 0.24 -0.18 -4.63 118.33 118.01 3d0f n VAL 417 Ca 0.07 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.27 3d0f n VAL 417 Cb 0.47 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.76 3d0f n VAL 417 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d0f s GLN 418 N -0.90 0.75 0.45 7.34 -2.07 -1.26 -4.04 119.66 119.92 3d0f s GLN 418 Ca 0.00 -0.79 -0.24 0.00 -1.82 0.00 0.00 55.36 52.51 3d0f s GLN 418 Cb 0.00 0.30 -0.07 0.00 -1.09 0.00 0.00 33.01 32.15 3d0f s GLN 418 CO 0.00 -0.22 1.23 -0.51 -1.32 0.00 0.00 175.29 174.47 3d0f s LEU 419 N -2.44 4.06 0.00 2.60 1.43 -1.26 -5.08 118.68 117.99 3d0f s LEU 419 Ca -0.01 2.47 0.08 0.00 -1.03 0.00 0.00 54.13 55.64 3d0f s LEU 419 Cb 0.02 -4.14 0.46 0.00 0.03 0.00 0.00 46.19 42.56 3d0f s LEU 419 CO -0.07 -0.98 0.92 -0.81 0.23 0.00 0.00 176.35 175.63