#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fm4 s ALA 385 N 0.00 3.53 -1.43 0.00 0.00 -1.26 -4.21 121.76 118.39 2fm4 s ALA 385 Ca 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 51.96 50.81 2fm4 s ALA 385 Cb 0.00 -2.55 0.03 0.00 0.00 0.00 0.00 23.12 20.60 2fm4 s ALA 385 CO 0.00 -0.64 0.68 1.28 0.00 0.00 0.00 175.76 177.07 2fm4 n LEU 386 N 5.12 -2.57 -3.24 0.00 4.77 -1.26 0.30 117.00 120.12 2fm4 n LEU 386 Ca -0.13 -0.89 -0.23 0.00 -0.03 0.00 0.00 56.01 54.73 2fm4 n LEU 386 Cb 0.51 -2.44 0.01 0.00 -2.33 0.00 0.00 43.42 39.17 2fm4 n LEU 386 CO 0.34 0.42 -0.03 1.17 -1.33 0.00 0.00 177.39 177.96 2fm4 n LYS 387 N -4.41 -3.85 -1.31 3.23 4.81 -1.26 0.21 118.16 115.58 2fm4 n LYS 387 Ca -0.19 0.61 -0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2fm4 n LYS 387 Cb 0.63 -5.36 -0.00 0.00 0.02 0.00 0.00 35.03 30.32 2fm4 n LYS 387 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2fm4 n ALA 388 N -3.51 -0.01 -3.71 3.14 0.00 0.89 -3.80 120.51 113.51 2fm4 n ALA 388 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.13 2fm4 n ALA 388 Cb 0.57 -0.52 0.03 0.00 0.00 0.00 0.00 19.45 19.52 2fm4 n ALA 388 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fm4 n GLY 389 N -2.37 -0.66 2.52 0.00 0.00 0.80 -4.84 105.19 100.64 2fm4 n GLY 389 Ca -0.00 0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.94 2fm4 n GLY 389 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2fm4 n GLU 390 N -4.18 4.57 -1.10 1.61 2.13 -1.14 -5.00 120.64 117.54 2fm4 n GLU 390 Ca -0.19 -3.62 -0.36 0.00 0.66 0.00 0.00 57.16 53.65 2fm4 n GLU 390 Cb 0.64 -2.55 0.06 0.00 0.27 0.00 0.00 31.44 29.85 2fm4 n GLU 390 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2fm4 n VAL 391 N 1.26 0.62 0.00 6.31 0.31 -1.26 -4.53 118.33 121.04 2fm4 n VAL 391 Ca 0.58 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 2fm4 n VAL 391 Cb 0.27 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 2fm4 n VAL 391 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2fm4 n ILE 392 N -2.50 0.00 -3.50 2.52 -5.35 -1.26 -4.81 119.36 104.47 2fm4 n ILE 392 Ca 0.06 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 2fm4 n ILE 392 Cb 0.52 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 2fm4 n ILE 392 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fm4 n GLY 393 N 0.74 0.89 0.00 3.28 0.00 -1.26 -3.29 105.19 105.55 2fm4 n GLY 393 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2fm4 n GLY 393 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fm4 n SER 394 N -0.18 0.00 0.00 1.61 3.41 -1.26 -3.66 113.62 113.55 2fm4 n SER 394 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2fm4 n SER 394 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2fm4 n SER 394 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fm4 n ALA 395 N 0.00 0.00 -2.70 7.33 0.00 -1.26 -4.91 120.51 118.97 2fm4 n ALA 395 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2fm4 n ALA 395 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2fm4 n ALA 395 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fm4 s LEU 396 N 0.00 4.29 -0.61 0.00 1.43 -1.25 -4.76 118.68 117.79 2fm4 s LEU 396 Ca 0.00 1.53 -0.26 0.00 -1.03 0.00 0.00 54.13 54.37 2fm4 s LEU 396 Cb 0.00 -3.51 -0.07 0.00 0.03 0.00 0.00 46.19 42.64 2fm4 s LEU 396 CO 0.00 -0.36 2.25 -2.16 0.23 0.00 0.00 176.35 176.31 2fm4 s PRO 397 N 1.60 2.15 0.06 1.29 0.04 -1.26 -3.96 135.00 134.92 2fm4 s PRO 397 Ca 0.48 0.92 -0.36 0.00 0.04 0.00 0.00 61.00 62.08 2fm4 s PRO 397 Cb -0.19 -4.62 -0.20 0.00 0.04 0.00 0.00 34.50 29.53 2fm4 s PRO 397 CO 0.21 -3.40 1.55 0.00 0.04 0.00 0.00 177.00 175.41 2fm4 h ALA 398 N 16.62 -1.26 -3.36 8.56 0.00 -1.85 -3.45 119.26 134.53 2fm4 h ALA 398 Ca -0.17 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.23 2fm4 h ALA 398 Cb 1.17 0.49 -0.30 0.00 0.00 0.00 0.00 17.79 19.15 2fm4 h ALA 398 CO 1.15 -1.20 -0.61 0.45 0.00 0.00 0.00 179.25 179.04 2fm4 s SER 399 N -4.10 -0.09 -0.66 0.00 0.15 -1.24 -4.81 113.70 102.94 2fm4 s SER 399 Ca -0.19 0.25 -0.26 0.00 0.70 0.00 0.00 55.95 56.44 2fm4 s SER 399 Cb 0.02 0.18 -0.12 0.00 -1.71 0.00 0.00 66.02 64.38 2fm4 s SER 399 CO 0.59 -0.11 2.46 -2.65 1.20 0.00 0.00 173.24 174.74 2fm4 n PRO 400 N 3.77 0.71 -3.64 5.44 -0.01 -1.26 -4.07 135.00 135.93 2fm4 n PRO 400 Ca -0.21 -0.13 -0.11 0.00 -0.01 0.00 0.00 63.50 63.04 2fm4 n PRO 400 Cb 0.54 -2.97 -0.05 0.00 -0.01 0.00 0.00 33.50 31.01 2fm4 n PRO 400 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 175.50 175.69 2fm4 s GLY 401 N 10.82 -0.26 -0.04 -1.23 0.00 0.98 -4.78 107.32 112.80 2fm4 s GLY 401 Ca 1.07 -0.04 0.02 0.00 0.00 0.00 0.00 44.72 45.77 2fm4 s GLY 401 CO 0.30 -0.29 -0.07 0.00 0.00 0.00 0.00 173.10 173.03 2fm4 s ALA 402 N -3.70 0.79 0.13 3.20 0.00 -1.26 0.34 121.76 121.25 2fm4 s ALA 402 Ca 0.02 -0.18 -0.12 0.00 0.00 0.00 0.00 51.96 51.68 2fm4 s ALA 402 Cb 0.02 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.76 2fm4 s ALA 402 CO -0.11 0.06 0.32 0.00 0.00 0.00 0.00 175.76 176.02 2fm4 s ALA 403 N 0.61 -0.51 -0.17 0.00 0.00 -0.40 -4.82 121.76 116.47 2fm4 s ALA 403 Ca -0.09 -0.42 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 2fm4 s ALA 403 Cb -0.12 0.66 0.07 0.00 0.00 0.00 0.00 23.12 23.73 2fm4 s ALA 403 CO 0.01 -0.61 0.14 0.00 0.00 0.00 0.00 175.76 175.30 2fm4 s ALA 404 N -3.86 0.12 0.22 0.00 0.00 -1.26 -1.39 121.76 115.59 2fm4 s ALA 404 Ca 0.07 -0.02 -0.14 0.00 0.00 0.00 0.00 51.96 51.86 2fm4 s ALA 404 Cb 0.03 -1.11 0.01 0.00 0.00 0.00 0.00 23.12 22.04 2fm4 s ALA 404 CO -0.09 -1.13 0.49 0.20 0.00 0.00 0.00 175.76 175.23 2fm4 s GLY 405 N 2.22 0.28 0.48 0.00 0.00 -1.08 -4.68 107.32 104.54 2fm4 s GLY 405 Ca 0.04 -0.62 -0.11 0.00 0.00 0.00 0.00 44.72 44.02 2fm4 s GLY 405 CO -0.10 -0.49 0.87 0.54 0.00 0.00 0.00 173.10 173.92 2fm4 s LYS 406 N -3.96 3.75 0.74 2.90 1.02 -1.25 -2.34 119.74 120.60 2fm4 s LYS 406 Ca 0.17 0.58 -0.12 0.00 0.02 0.00 0.00 55.97 56.62 2fm4 s LYS 406 Cb -0.01 -2.28 0.04 0.00 -0.52 0.00 0.00 37.83 35.06 2fm4 s LYS 406 CO 0.04 -0.21 1.11 0.14 -0.92 0.00 0.00 175.35 175.51 2fm4 s VAL 407 N -2.63 3.22 0.08 3.17 -7.23 -0.83 -0.21 120.40 115.96 2fm4 s VAL 407 Ca 0.53 0.39 -0.27 0.00 -1.81 0.00 0.00 61.98 60.82 2fm4 s VAL 407 Cb -0.10 -3.33 0.09 0.00 0.56 0.00 0.00 36.38 33.59 2fm4 s VAL 407 CO 0.37 -0.52 1.10 -0.31 -0.31 0.00 0.00 175.10 175.44 2fm4 s TYR 408 N -3.34 -0.09 -0.02 2.82 2.02 -1.12 -4.53 117.35 113.10 2fm4 s TYR 408 Ca 0.59 -0.13 0.09 0.00 -0.37 0.00 0.00 57.07 57.26 2fm4 s TYR 408 Cb -0.12 0.60 0.16 0.00 -0.40 0.00 0.00 41.96 42.21 2fm4 s TYR 408 CO 0.52 -0.60 1.07 1.19 -1.57 0.00 0.00 175.55 176.16 2fm4 n PHE 409 N -0.48 0.00 -3.79 2.71 3.01 -1.26 -2.76 117.46 114.88 2fm4 n PHE 409 Ca -0.07 -0.29 -0.13 0.00 1.01 0.00 0.00 57.45 57.97 2fm4 n PHE 409 Cb 0.62 -0.10 -0.11 0.00 -0.01 0.00 0.00 39.48 39.88 2fm4 n PHE 409 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2fm4 s THR 410 N -0.39 0.01 -0.76 4.37 -4.23 -1.26 -4.99 115.64 108.38 2fm4 s THR 410 Ca 0.14 -0.12 0.20 0.00 -1.18 0.00 0.00 61.69 60.73 2fm4 s THR 410 Cb 0.15 -0.39 0.19 0.00 1.34 0.00 0.00 72.50 73.80 2fm4 s THR 410 CO -0.05 -0.07 1.62 0.00 -0.54 0.00 0.00 174.62 175.59 2fm4 n ALA 411 N 2.63 1.74 0.09 3.99 0.00 -1.26 -2.23 120.51 125.47 2fm4 n ALA 411 Ca -0.15 0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.13 2fm4 n ALA 411 Cb 0.58 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.59 2fm4 n ALA 411 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2fm4 h ASP 412 N 0.00 0.57 -0.63 0.00 1.82 -1.95 -2.50 116.42 113.73 2fm4 h ASP 412 Ca 0.00 -0.54 -0.08 0.00 -0.39 0.00 0.00 57.03 56.01 2fm4 h ASP 412 Cb 0.35 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.15 2fm4 h ASP 412 CO 0.00 1.38 0.06 -0.33 -1.61 0.00 0.00 179.24 178.75 2fm4 h GLU 413 N 0.17 1.07 -0.51 0.28 4.39 -1.86 -2.30 114.58 115.81 2fm4 h GLU 413 Ca -0.14 -0.31 -0.12 0.00 0.34 0.00 0.00 59.36 59.14 2fm4 h GLU 413 Cb 1.84 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 30.36 2fm4 h GLU 413 CO 0.20 1.01 -0.15 0.00 -1.16 0.00 0.00 179.01 178.91 2fm4 h ALA 414 N 1.02 0.76 -0.63 3.43 0.00 -1.59 0.98 119.26 123.23 2fm4 h ALA 414 Ca 0.19 -0.37 0.09 0.00 0.00 0.00 0.00 54.91 54.83 2fm4 h ALA 414 Cb 0.49 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2fm4 h ALA 414 CO 0.02 0.67 0.42 -0.22 0.00 0.00 0.00 179.25 180.14 2fm4 h LYS 415 N 0.88 0.47 0.00 0.00 3.64 -1.07 0.61 116.57 121.09 2fm4 h LYS 415 Ca 0.13 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.25 2fm4 h LYS 415 Cb 0.72 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 2fm4 h LYS 415 CO 0.05 0.31 -1.29 0.00 -2.27 0.00 0.00 179.45 176.25 2fm4 n ALA 416 N -2.50 0.79 -0.12 5.00 0.00 -0.90 -4.13 120.51 118.65 2fm4 n ALA 416 Ca 0.10 -0.53 -0.05 0.00 0.00 0.00 0.00 53.44 52.97 2fm4 n ALA 416 Cb 0.35 -0.47 0.03 0.00 0.00 0.00 0.00 19.45 19.36 2fm4 n ALA 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fm4 h ALA 417 N -0.57 0.42 -0.98 0.00 0.00 0.11 0.86 119.26 119.11 2fm4 h ALA 417 Ca -0.35 0.08 0.32 0.00 0.00 0.00 0.00 54.91 54.97 2fm4 h ALA 417 Cb 1.26 0.10 -0.16 0.00 0.00 0.00 0.00 17.79 19.00 2fm4 h ALA 417 CO -0.21 -0.32 0.49 1.25 0.00 0.00 0.00 179.25 180.45 2fm4 h HIS 418 N 0.21 0.78 0.00 0.00 6.17 0.07 3.01 115.15 125.38 2fm4 h HIS 418 Ca 0.19 0.04 -0.17 0.00 0.71 0.00 0.00 60.37 61.14 2fm4 h HIS 418 Cb 0.23 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 29.95 2fm4 h HIS 418 CO -0.20 -0.25 -1.55 0.39 0.71 0.00 0.00 177.93 177.03 2fm4 n GLU 419 N -5.14 0.63 -0.10 5.26 4.71 -0.22 -2.97 120.64 122.81 2fm4 n GLU 419 Ca 0.31 0.16 -0.19 0.00 -0.01 0.00 0.00 57.16 57.43 2fm4 n GLU 419 Cb 0.98 -1.76 -0.09 0.00 -1.01 0.00 0.00 31.44 29.57 2fm4 n GLU 419 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2fm4 n LYS 420 N -2.82 0.54 -0.10 3.49 5.02 0.28 -4.69 118.16 119.89 2fm4 n LYS 420 Ca -0.11 0.48 -0.11 0.00 -2.02 0.00 0.00 58.31 56.55 2fm4 n LYS 420 Cb 0.84 -1.66 -0.14 0.00 -0.02 0.00 0.00 35.03 34.05 2fm4 n LYS 420 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fm4 n GLY 421 N 1.44 -0.84 1.15 0.72 0.00 0.83 -5.00 105.19 103.49 2fm4 n GLY 421 Ca -0.30 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2fm4 n GLY 421 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fm4 n GLU 422 N -2.78 -3.06 -2.76 1.61 1.02 0.77 -4.93 120.64 110.51 2fm4 n GLU 422 Ca -0.33 2.36 -0.02 0.00 -0.02 0.00 0.00 57.16 59.15 2fm4 n GLU 422 Cb 1.09 -2.91 -0.02 0.00 -0.02 0.00 0.00 31.44 29.58 2fm4 n GLU 422 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2fm4 n ARG 423 N -2.11 -3.43 -4.22 3.49 0.63 -1.26 -4.85 116.66 104.90 2fm4 n ARG 423 Ca 0.00 2.72 -0.13 0.00 -0.92 0.00 0.00 57.85 59.53 2fm4 n ARG 423 Cb 0.30 -4.37 -0.10 0.00 0.45 0.00 0.00 32.46 28.74 2fm4 n ARG 423 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2fm4 s VAL 424 N -1.02 0.77 0.26 5.15 1.01 -1.25 -3.83 120.40 121.48 2fm4 s VAL 424 Ca -0.12 -1.98 0.11 0.00 0.00 0.00 0.00 61.98 59.99 2fm4 s VAL 424 Cb 0.01 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 2fm4 s VAL 424 CO 0.64 -0.63 -0.19 -0.63 0.00 0.00 0.00 175.10 174.29 2fm4 s ILE 425 N -3.59 2.29 -0.02 2.22 -1.09 0.70 -2.93 121.20 118.78 2fm4 s ILE 425 Ca 0.19 -2.35 0.01 0.00 -2.23 0.00 0.00 60.65 56.27 2fm4 s ILE 425 Cb 0.05 -2.23 0.01 0.00 -1.58 0.00 0.00 42.46 38.71 2fm4 s ILE 425 CO 0.01 -0.45 -0.03 -0.22 -1.23 0.00 0.00 174.94 173.02 2fm4 s LEU 426 N -3.45 1.60 -0.18 2.97 2.96 -1.11 -2.79 118.68 118.69 2fm4 s LEU 426 Ca 0.28 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 2fm4 s LEU 426 Cb -0.04 -0.30 0.01 0.00 0.50 0.00 0.00 46.19 46.36 2fm4 s LEU 426 CO 0.13 -0.01 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.29 2fm4 s VAL 427 N 0.46 2.43 0.13 1.68 1.01 -1.11 -1.87 120.40 123.14 2fm4 s VAL 427 Ca -0.05 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 60.97 2fm4 s VAL 427 Cb -0.09 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.28 2fm4 s VAL 427 CO -0.00 0.51 0.35 -0.13 0.00 0.00 0.00 175.10 175.83 2fm4 s ARG 428 N 1.17 1.08 0.01 2.72 0.52 -1.18 -4.79 118.95 118.48 2fm4 s ARG 428 Ca 0.02 -0.87 -0.11 0.00 -0.52 0.00 0.00 55.73 54.24 2fm4 s ARG 428 Cb -0.14 0.43 -0.06 0.00 0.52 0.00 0.00 34.95 35.70 2fm4 s ARG 428 CO -0.07 -0.41 0.99 -0.07 0.02 0.00 0.00 175.30 175.76 2fm4 h LEU 429 N 2.46 -0.34 0.00 2.53 3.38 -1.94 -2.73 115.31 118.67 2fm4 h LEU 429 Ca -0.33 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2fm4 h LEU 429 Cb 1.24 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2fm4 h LEU 429 CO 0.48 -0.21 0.00 -1.84 0.09 0.00 0.00 178.44 176.96 2fm4 n GLU 430 N -3.23 2.36 -0.38 1.13 0.28 -1.26 0.63 120.64 120.17 2fm4 n GLU 430 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 2fm4 n GLU 430 Cb 0.16 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.03 2fm4 n GLU 430 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2fm4 n THR 431 N -0.30 0.00 -3.65 3.84 -2.24 -1.26 -4.95 114.28 105.72 2fm4 n THR 431 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 2fm4 n THR 431 Cb 0.00 -1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 67.11 2fm4 n THR 431 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2fm4 s SER 432 N -1.00 -0.18 0.00 3.42 0.15 -1.26 -5.05 113.70 109.78 2fm4 s SER 432 Ca 0.00 0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2fm4 s SER 432 Cb 0.00 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2fm4 s SER 432 CO 0.00 -0.05 0.55 -0.81 1.20 0.00 0.00 173.24 174.13 2fm4 n PRO 433 N 2.19 0.00 0.29 5.44 -0.04 -1.26 -2.85 135.00 138.77 2fm4 n PRO 433 Ca -0.13 0.12 0.04 0.00 -0.04 0.00 0.00 63.50 63.49 2fm4 n PRO 433 Cb 0.57 -1.06 0.21 0.00 -0.04 0.00 0.00 33.50 33.18 2fm4 n PRO 433 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2fm4 h GLU 434 N 0.00 0.00 -0.00 0.54 4.81 -2.05 2.10 114.58 119.98 2fm4 h GLU 434 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fm4 h GLU 434 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2fm4 h GLU 434 CO 0.00 0.00 -0.11 -0.25 -0.73 0.00 0.00 179.01 177.92 2fm4 n ASP 435 N -2.42 0.15 -0.06 1.04 9.92 -1.13 -4.17 116.55 119.88 2fm4 n ASP 435 Ca -0.01 0.17 -0.09 0.00 -0.53 0.00 0.00 54.79 54.33 2fm4 n ASP 435 Cb 0.76 -0.28 -0.06 0.00 -0.64 0.00 0.00 41.12 40.90 2fm4 n ASP 435 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 2fm4 h ILE 436 N 0.06 0.00 -0.54 0.53 6.09 0.35 2.54 117.51 126.54 2fm4 h ILE 436 Ca 0.00 0.00 0.16 0.00 -1.37 0.00 0.00 64.86 63.65 2fm4 h ILE 436 Cb 0.46 0.00 -0.02 0.00 0.47 0.00 0.00 36.82 37.73 2fm4 h ILE 436 CO 0.00 0.00 0.51 -0.33 -3.07 0.00 0.00 178.15 175.26 2fm4 h GLU 437 N -0.30 0.00 0.00 2.19 5.08 -1.79 2.12 114.58 121.89 2fm4 h GLU 437 Ca 0.04 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2fm4 h GLU 437 Cb 0.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2fm4 h GLU 437 CO -0.35 0.00 -0.57 0.78 -1.00 0.00 0.00 179.01 177.87 2fm4 h GLY 438 N 0.00 0.00 1.01 -3.84 0.00 0.10 -2.69 103.07 97.65 2fm4 h GLY 438 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.35 2fm4 h GLY 438 CO -0.00 0.00 -0.99 -0.33 0.00 0.00 0.00 176.54 175.22 2fm4 h MET 439 N 0.00 0.52 -0.07 4.80 2.86 1.87 -3.12 114.93 121.78 2fm4 h MET 439 Ca -0.02 -0.67 -0.01 0.00 -2.06 0.00 0.00 59.70 56.94 2fm4 h MET 439 Cb 1.37 0.22 -0.00 0.00 0.06 0.00 0.00 31.60 33.25 2fm4 h MET 439 CO 0.06 1.28 0.01 0.45 1.06 0.00 0.00 176.91 179.77 2fm4 h HIS 440 N 0.06 0.11 -0.10 -0.22 -0.00 -0.84 0.03 115.15 114.20 2fm4 h HIS 440 Ca -0.15 -0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.23 2fm4 h HIS 440 Cb 1.70 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 29.08 2fm4 h HIS 440 CO 0.14 0.33 0.60 0.00 -0.00 0.00 0.00 177.93 179.00 2fm4 h ALA 441 N 0.77 1.71 -2.12 2.45 0.00 -1.56 0.39 119.26 120.90 2fm4 h ALA 441 Ca 0.02 -0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.30 2fm4 h ALA 441 Cb 0.27 0.01 -0.39 0.00 0.00 0.00 0.00 17.79 17.68 2fm4 h ALA 441 CO 0.00 -0.65 -0.35 0.00 0.00 0.00 0.00 179.25 178.25 2fm4 n ALA 442 N -1.83 4.81 -0.12 0.00 0.00 -0.01 -3.91 120.51 119.45 2fm4 n ALA 442 Ca 0.01 -4.71 -0.03 0.00 0.00 0.00 0.00 53.44 48.71 2fm4 n ALA 442 Cb 0.66 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 2fm4 n ALA 442 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2fm4 n GLU 443 N -0.02 -0.12 -2.87 0.00 0.00 0.14 -4.08 120.64 113.69 2fm4 n GLU 443 Ca 0.33 0.46 -0.36 0.00 0.00 0.00 0.00 57.16 57.59 2fm4 n GLU 443 Cb 0.37 -0.67 -0.06 0.00 0.00 0.00 0.00 31.44 31.08 2fm4 n GLU 443 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2fm4 s GLY 444 N -2.99 2.70 -0.20 -1.84 0.00 -1.22 -4.20 107.32 99.58 2fm4 s GLY 444 Ca -0.04 0.41 -0.04 0.00 0.00 0.00 0.00 44.72 45.06 2fm4 s GLY 444 CO 0.19 0.81 0.29 -0.42 0.00 0.00 0.00 173.10 173.97 2fm4 s ILE 445 N -1.67 -0.45 -0.14 0.90 1.01 -1.19 -2.73 121.20 116.93 2fm4 s ILE 445 Ca 0.50 -0.00 -0.07 0.00 0.00 0.00 0.00 60.65 61.07 2fm4 s ILE 445 Cb -0.17 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.59 2fm4 s ILE 445 CO 0.22 -0.10 0.13 -0.76 0.00 0.00 0.00 174.94 174.43 2fm4 s LEU 446 N 2.43 4.31 0.00 2.97 2.01 -0.78 -2.54 118.68 127.08 2fm4 s LEU 446 Ca 0.07 0.40 -0.14 0.00 0.01 0.00 0.00 54.13 54.46 2fm4 s LEU 446 Cb -0.15 -2.06 0.02 0.00 0.01 0.00 0.00 46.19 44.01 2fm4 s LEU 446 CO -0.13 0.35 0.31 0.42 1.01 0.00 0.00 176.35 178.32 2fm4 s THR 447 N -0.70 0.07 -0.08 5.49 -4.23 -1.25 -3.08 115.64 111.86 2fm4 s THR 447 Ca 0.13 -0.54 0.19 0.00 -1.18 0.00 0.00 61.69 60.29 2fm4 s THR 447 Cb -0.12 -0.71 0.14 0.00 1.34 0.00 0.00 72.50 73.16 2fm4 s THR 447 CO 0.03 -0.30 1.59 0.58 -0.54 0.00 0.00 174.62 175.98 2fm4 h VAL 448 N 3.67 0.69 -0.37 2.29 2.07 -1.41 -2.99 116.25 120.21 2fm4 h VAL 448 Ca -0.30 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.48 2fm4 h VAL 448 Cb 1.18 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2fm4 h VAL 448 CO 0.42 0.36 0.00 -1.14 0.02 0.00 0.00 177.57 177.23 2fm4 n ARG 449 N -3.28 3.37 0.00 1.57 0.63 0.20 -3.74 116.66 115.41 2fm4 n ARG 449 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 2fm4 n ARG 449 Cb 0.61 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.52 2fm4 n ARG 449 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2fm4 n GLY 450 N 5.00 -1.02 4.30 5.14 0.00 -1.26 0.15 105.19 117.50 2fm4 n GLY 450 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2fm4 n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fm4 n GLY 451 N 0.00 0.94 0.45 -0.02 0.00 -1.26 -4.37 105.19 100.94 2fm4 n GLY 451 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2fm4 n GLY 451 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2fm4 n MET 452 N 0.00 0.24 -2.07 1.61 2.00 -1.26 -4.81 117.12 112.83 2fm4 n MET 452 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2fm4 n MET 452 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 33.22 32.11 2fm4 n MET 452 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2fm4 n THR 453 N 0.30-12.21 -2.22 2.03 -2.24 -1.26 -5.08 114.28 93.60 2fm4 n THR 453 Ca 0.00 2.91 0.00 0.00 -2.27 0.00 0.00 64.05 64.69 2fm4 n THR 453 Cb 0.06 -5.51 0.00 0.00 -2.10 0.00 0.00 70.33 62.77 2fm4 n THR 453 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2fm4 n SER 454 N 1.64 0.00 -0.21 3.42 2.88 -1.26 -4.96 113.62 115.13 2fm4 n SER 454 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 2fm4 n SER 454 Cb 0.00 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 63.78 2fm4 n SER 454 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2fm4 h HIS 455 N 0.00 0.83 -0.43 0.66 6.17 -1.98 0.36 115.15 120.77 2fm4 h HIS 455 Ca 0.00 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.08 2fm4 h HIS 455 Cb 0.00 -0.27 -0.02 0.00 2.52 0.00 0.00 27.41 29.64 2fm4 h HIS 455 CO 0.00 0.44 0.17 0.00 0.71 0.00 0.00 177.93 179.25 2fm4 h ALA 456 N 1.58 0.56 0.00 5.26 0.00 -1.94 -1.26 119.26 123.46 2fm4 h ALA 456 Ca 0.33 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2fm4 h ALA 456 Cb 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2fm4 h ALA 456 CO -0.11 0.16 -0.00 0.00 0.00 0.00 0.00 179.25 179.30 2fm4 h ALA 457 N 1.02 -0.00 -0.95 0.00 0.00 -1.79 -2.82 119.26 114.72 2fm4 h ALA 457 Ca 0.14 -0.13 0.28 0.00 0.00 0.00 0.00 54.91 55.20 2fm4 h ALA 457 Cb 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.84 2fm4 h ALA 457 CO -0.01 -0.00 0.44 0.28 0.00 0.00 0.00 179.25 179.96 2fm4 h VAL 458 N -1.00 0.34 0.26 0.00 2.07 -0.39 0.65 116.25 118.19 2fm4 h VAL 458 Ca -0.00 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2fm4 h VAL 458 Cb 0.26 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2fm4 h VAL 458 CO 0.00 0.06 -0.13 0.58 0.02 0.00 0.00 177.57 178.10 2fm4 h VAL 459 N 0.32 0.79 -0.78 2.57 2.07 -1.33 -1.40 116.25 118.49 2fm4 h VAL 459 Ca 0.65 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.67 2fm4 h VAL 459 Cb 1.38 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 2fm4 h VAL 459 CO -0.60 0.12 0.51 0.00 0.02 0.00 0.00 177.57 177.61 2fm4 h ALA 460 N -0.02 1.61 0.00 1.67 0.00 -0.68 0.92 119.26 122.77 2fm4 h ALA 460 Ca -0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2fm4 h ALA 460 Cb 0.46 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2fm4 h ALA 460 CO 0.06 0.28 -0.19 -0.09 0.00 0.00 0.00 179.25 179.31 2fm4 h ARG 461 N 0.87 0.00 0.04 0.00 2.43 0.35 0.50 114.38 118.57 2fm4 h ARG 461 Ca 0.33 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.40 2fm4 h ARG 461 Cb 0.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2fm4 h ARG 461 CO -0.11 0.19 -0.49 0.78 -1.51 0.00 0.00 179.97 178.83 2fm4 h GLY 462 N 1.68 0.10 1.15 2.80 0.00 0.26 -3.37 103.07 105.68 2fm4 h GLY 462 Ca -0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 47.33 46.80 2fm4 h GLY 462 CO 0.02 0.22 -1.21 -0.33 0.00 0.00 0.00 176.54 175.24 2fm4 h MET 463 N -0.81 0.56 0.00 4.80 2.86 -1.11 -3.48 114.93 117.75 2fm4 h MET 463 Ca -0.11 -0.80 0.00 0.00 -2.06 0.00 0.00 59.70 56.73 2fm4 h MET 463 Cb 1.25 0.27 0.00 0.00 0.06 0.00 0.00 31.60 33.18 2fm4 h MET 463 CO 0.00 1.37 0.00 0.41 1.06 0.00 0.00 176.91 179.75 2fm4 n GLY 464 N 1.47 0.89 0.19 8.32 0.00 0.17 -5.08 105.19 111.15 2fm4 n GLY 464 Ca -0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.46 2fm4 n GLY 464 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fm4 n THR 465 N -2.34 0.00 -3.55 2.61 -1.04 -1.23 -4.56 114.28 104.18 2fm4 n THR 465 Ca 0.00 -0.04 -0.38 0.00 -2.04 0.00 0.00 64.05 61.59 2fm4 n THR 465 Cb 0.04 -1.59 -0.11 0.00 -1.82 0.00 0.00 70.33 66.85 2fm4 n THR 465 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2fm4 s VAL 468 N -0.89 1.49 0.10 0.00 1.01 -1.05 -2.50 120.40 118.56 2fm4 s VAL 468 Ca -0.10 -2.13 -0.10 0.00 0.00 0.00 0.00 61.98 59.66 2fm4 s VAL 468 Cb -0.04 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.13 2fm4 s VAL 468 CO 0.04 -0.46 0.22 -0.55 0.00 0.00 0.00 175.10 174.35 2fm4 s SER 469 N -3.34 0.07 -0.69 3.32 0.15 -1.25 -3.85 113.70 108.11 2fm4 s SER 469 Ca 0.25 -0.64 -0.09 0.00 0.70 0.00 0.00 55.95 56.17 2fm4 s SER 469 Cb 0.02 0.37 0.01 0.00 -1.71 0.00 0.00 66.02 64.71 2fm4 s SER 469 CO 0.08 -0.76 0.64 0.61 1.20 0.00 0.00 173.24 175.01 2fm4 n GLY 470 N -0.10 -1.01 0.00 9.45 0.00 0.12 -3.80 105.19 109.86 2fm4 n GLY 470 Ca -0.14 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.63 2fm4 n GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fm4 n GLY 472 N 5.00 -0.55 2.50 0.00 0.00 -1.26 -4.84 105.19 106.04 2fm4 n GLY 472 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2fm4 n GLY 472 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2fm4 n GLU 473 N 0.00 1.60 -1.49 1.61 2.13 -1.26 -5.06 120.64 118.16 2fm4 n GLU 473 Ca 0.00 -3.63 -0.42 0.00 0.66 0.00 0.00 57.16 53.78 2fm4 n GLU 473 Cb 0.00 -1.64 -0.11 0.00 0.27 0.00 0.00 31.44 29.96 2fm4 n GLU 473 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2fm4 n ILE 474 N -0.01 -0.01 -3.11 6.31 5.41 -1.23 -4.68 119.36 122.04 2fm4 n ILE 474 Ca 0.21 -0.22 -0.40 0.00 1.00 0.00 0.00 62.75 63.34 2fm4 n ILE 474 Cb 0.70 -1.15 -0.06 0.00 -0.71 0.00 0.00 39.64 38.42 2fm4 n ILE 474 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2fm4 s LYS 475 N 8.47 4.15 -0.20 0.38 2.36 -1.11 -4.62 119.74 129.17 2fm4 s LYS 475 Ca 1.24 0.58 -0.23 0.00 -2.55 0.00 0.00 55.97 55.02 2fm4 s LYS 475 Cb -0.98 -3.62 -0.02 0.00 -1.05 0.00 0.00 37.83 32.16 2fm4 s LYS 475 CO 0.44 -0.35 0.73 0.42 1.55 0.00 0.00 175.35 178.15 2fm4 s ILE 476 N 2.27 4.94 -0.39 5.43 1.01 -1.26 -0.57 121.20 132.64 2fm4 s ILE 476 Ca 0.27 1.38 -0.15 0.00 0.00 0.00 0.00 60.65 62.16 2fm4 s ILE 476 Cb -0.16 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.29 2fm4 s ILE 476 CO 0.09 0.04 0.30 0.20 0.00 0.00 0.00 174.94 175.57 2fm4 s ASN 477 N 1.25 6.11 0.00 3.58 -0.87 0.88 -4.91 114.94 120.97 2fm4 s ASN 477 Ca 0.32 -0.69 0.01 0.00 -1.57 0.00 0.00 52.86 50.93 2fm4 s ASN 477 Cb -0.16 -2.16 0.05 0.00 -0.02 0.00 0.00 41.25 38.96 2fm4 s ASN 477 CO 0.10 -0.39 0.53 -0.62 -2.57 0.00 0.00 177.10 174.15 2fm4 n GLU 478 N 5.21 0.03 0.00 -0.60 1.02 -1.26 -2.41 120.64 122.62 2fm4 n GLU 478 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 2fm4 n GLU 478 Cb 0.48 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2fm4 n GLU 478 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2fm4 n GLU 479 N -0.99 0.21 0.00 3.49 1.02 -1.26 -4.38 120.64 118.73 2fm4 n GLU 479 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2fm4 n GLU 479 Cb 0.00 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2fm4 n GLU 479 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fm4 n ALA 480 N 0.13 0.00 0.00 0.62 0.00 -1.19 -4.98 120.51 115.09 2fm4 n ALA 480 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fm4 n ALA 480 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2fm4 n ALA 480 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2fm4 n LYS 481 N 0.00 0.00 -4.32 0.00 4.76 -1.01 -5.05 118.16 112.54 2fm4 n LYS 481 Ca 0.00 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.26 2fm4 n LYS 481 Cb 0.00 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.05 2fm4 n LYS 481 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2fm4 s THR 482 N 0.00 0.85 -0.04 -0.18 -4.23 -1.10 -1.68 115.64 109.25 2fm4 s THR 482 Ca 0.00 -0.73 -0.06 0.00 -1.18 0.00 0.00 61.69 59.72 2fm4 s THR 482 Cb 0.00 -0.76 -0.04 0.00 1.34 0.00 0.00 72.50 73.03 2fm4 s THR 482 CO 0.00 0.04 0.20 0.72 -0.54 0.00 0.00 174.62 175.04 2fm4 s PHE 483 N -0.64 3.58 -0.38 3.99 -0.12 -0.86 -0.09 117.98 123.46 2fm4 s PHE 483 Ca 0.01 0.50 -0.13 0.00 -0.05 0.00 0.00 56.93 57.26 2fm4 s PHE 483 Cb -0.06 -1.93 0.01 0.00 -0.63 0.00 0.00 43.02 40.41 2fm4 s PHE 483 CO 0.00 0.67 0.25 -2.00 -0.05 0.00 0.00 175.22 174.09 2fm4 s GLU 484 N -1.57 3.03 -0.10 1.99 2.56 0.27 -0.09 118.70 124.79 2fm4 s GLU 484 Ca 0.23 -0.96 -0.02 0.00 0.00 0.00 0.00 54.97 54.23 2fm4 s GLU 484 Cb -0.13 -3.86 0.03 0.00 2.00 0.00 0.00 34.13 32.18 2fm4 s GLU 484 CO 0.13 -0.67 -0.00 -1.17 -0.56 0.00 0.00 175.26 172.99 2fm4 s LEU 485 N 1.65 0.79 0.00 2.70 0.20 -1.10 -2.73 118.68 120.18 2fm4 s LEU 485 Ca 0.04 -0.27 0.00 0.00 0.69 0.00 0.00 54.13 54.59 2fm4 s LEU 485 Cb -0.19 -0.52 0.00 0.00 -0.43 0.00 0.00 46.19 45.05 2fm4 s LEU 485 CO 0.09 -0.21 0.00 0.61 -0.29 0.00 0.00 176.35 176.55 2fm4 n GLY 486 N 5.10 0.00 0.10 7.98 0.00 -1.26 -1.41 105.19 115.70 2fm4 n GLY 486 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 2fm4 n GLY 486 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2fm4 h GLY 487 N 0.00 -1.14 -2.75 -0.02 0.00 -1.86 -3.47 103.07 93.83 2fm4 h GLY 487 Ca 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 47.33 47.81 2fm4 h GLY 487 CO 0.00 -0.40 -0.03 0.30 0.00 0.00 0.00 176.54 176.41 2fm4 s HIS 488 N -3.58 -0.09 -0.62 5.60 3.76 -0.50 -5.10 115.29 114.75 2fm4 s HIS 488 Ca -0.03 -0.24 -0.19 0.00 -0.15 0.00 0.00 55.06 54.44 2fm4 s HIS 488 Cb 0.01 0.32 0.10 0.00 1.11 0.00 0.00 32.58 34.12 2fm4 s HIS 488 CO 0.13 -0.84 0.77 0.99 -0.85 0.00 0.00 174.74 174.93 2fm4 s THR 489 N -3.86 4.76 0.04 1.30 2.01 -1.26 -2.73 115.64 115.89 2fm4 s THR 489 Ca 0.08 -0.96 -0.18 0.00 0.31 0.00 0.00 61.69 60.94 2fm4 s THR 489 Cb 0.00 -4.54 0.04 0.00 0.01 0.00 0.00 72.50 68.01 2fm4 s THR 489 CO -0.05 -1.20 0.42 0.72 -0.69 0.00 0.00 174.62 173.82 2fm4 s PHE 490 N 2.84 -0.28 0.00 4.92 -0.12 0.88 -4.77 117.98 121.45 2fm4 s PHE 490 Ca 0.14 0.27 0.00 0.00 -0.05 0.00 0.00 56.93 57.30 2fm4 s PHE 490 Cb -0.22 0.22 0.00 0.00 -0.63 0.00 0.00 43.02 42.39 2fm4 s PHE 490 CO 0.06 -0.56 0.00 0.00 -0.05 0.00 0.00 175.22 174.67 2fm4 n ALA 491 N 0.58 0.00 -2.50 1.99 0.00 -1.26 -2.04 120.51 117.29 2fm4 n ALA 491 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 2fm4 n ALA 491 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 2fm4 n ALA 491 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2fm4 n GLU 492 N -0.45 -0.92 0.00 0.00 2.13 -0.68 -4.03 120.64 116.69 2fm4 n GLU 492 Ca 0.00 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.86 2fm4 n GLU 492 Cb 0.00 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.32 2fm4 n GLU 492 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2fm4 n GLY 493 N -0.77 0.62 0.00 8.31 0.00 -1.26 -4.62 105.19 107.47 2fm4 n GLY 493 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2fm4 n GLY 493 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fm4 n ASP 494 N 0.00 0.00 -3.70 1.61 9.92 -1.26 -5.06 116.55 118.07 2fm4 n ASP 494 Ca 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.12 2fm4 n ASP 494 Cb 0.18 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.57 2fm4 n ASP 494 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2fm4 s TYR 495 N -1.12 -0.56 0.25 1.24 1.13 -1.26 -1.97 117.35 115.06 2fm4 s TYR 495 Ca 0.00 1.34 0.10 0.00 -1.41 0.00 0.00 57.07 57.10 2fm4 s TYR 495 Cb 0.00 0.20 -0.05 0.00 -1.10 0.00 0.00 41.96 41.01 2fm4 s TYR 495 CO 0.00 -0.28 -0.16 0.96 -2.51 0.00 0.00 175.55 173.55 2fm4 s ILE 496 N 0.19 2.12 -0.42 -3.49 -5.25 -0.99 -2.89 121.20 110.46 2fm4 s ILE 496 Ca -0.01 -2.30 -0.01 0.00 -0.99 0.00 0.00 60.65 57.35 2fm4 s ILE 496 Cb -0.04 -2.23 0.11 0.00 2.95 0.00 0.00 42.46 43.26 2fm4 s ILE 496 CO 0.01 -0.46 0.19 -0.94 -1.79 0.00 0.00 174.94 171.95 2fm4 s SER 497 N -3.43 5.07 0.04 4.36 1.04 0.74 -2.62 113.70 118.90 2fm4 s SER 497 Ca 0.27 -2.22 -0.13 0.00 0.48 0.00 0.00 55.95 54.36 2fm4 s SER 497 Cb -0.02 -1.77 -0.06 0.00 0.10 0.00 0.00 66.02 64.27 2fm4 s SER 497 CO 0.12 -0.46 0.42 -1.48 0.98 0.00 0.00 173.24 172.81 2fm4 s LEU 498 N 0.86 4.42 0.28 2.42 0.05 -0.49 0.14 118.68 126.36 2fm4 s LEU 498 Ca 0.10 0.91 0.07 0.00 0.05 0.00 0.00 54.13 55.27 2fm4 s LEU 498 Cb -0.22 -2.79 -0.03 0.00 -2.05 0.00 0.00 46.19 41.10 2fm4 s LEU 498 CO -0.05 0.25 0.21 -0.62 -0.55 0.00 0.00 176.35 175.59 2fm4 s ASP 499 N -1.38 5.38 -0.34 1.48 -1.08 -0.86 -1.27 116.67 118.59 2fm4 s ASP 499 Ca 0.28 -0.36 0.05 0.00 -0.52 0.00 0.00 52.55 52.01 2fm4 s ASP 499 Cb -0.15 -1.23 0.18 0.00 -1.46 0.00 0.00 42.92 40.25 2fm4 s ASP 499 CO 0.16 -0.13 0.53 -0.83 0.52 0.00 0.00 175.17 175.41 2fm4 s GLY 500 N -3.88 -0.91 0.00 2.66 0.00 1.03 -3.78 107.32 102.45 2fm4 s GLY 500 Ca 0.35 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.35 2fm4 s GLY 500 CO 0.25 3.38 0.00 -1.14 0.00 0.00 0.00 173.10 175.59 2fm4 n SER 501 N 4.91 0.00 0.00 1.64 3.41 -1.26 0.33 113.62 122.65 2fm4 n SER 501 Ca 0.07 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2fm4 n SER 501 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2fm4 n SER 501 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2fm4 n THR 502 N 0.00 0.00 -0.99 6.66 -2.24 -1.26 -5.05 114.28 111.40 2fm4 n THR 502 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2fm4 n THR 502 Cb 0.04 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2fm4 n THR 502 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fm4 n GLY 503 N 0.00 -0.06 3.23 3.38 0.00 -1.26 -4.59 105.19 105.89 2fm4 n GLY 503 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 46.02 45.64 2fm4 n GLY 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fm4 s LYS 504 N -1.88 0.44 0.36 1.61 1.02 -1.25 -4.20 119.74 115.85 2fm4 s LYS 504 Ca 0.00 1.00 0.00 0.00 0.02 0.00 0.00 55.97 56.99 2fm4 s LYS 504 Cb 0.00 0.30 -0.03 0.00 -0.52 0.00 0.00 37.83 37.58 2fm4 s LYS 504 CO 0.00 -0.42 0.57 -1.50 -0.92 0.00 0.00 175.35 173.08 2fm4 s ILE 505 N 2.72 4.99 0.08 2.17 2.07 -1.24 -2.03 121.20 129.95 2fm4 s ILE 505 Ca 0.06 -0.43 -0.03 0.00 -1.41 0.00 0.00 60.65 58.84 2fm4 s ILE 505 Cb -0.14 -3.82 -0.03 0.00 0.13 0.00 0.00 42.46 38.60 2fm4 s ILE 505 CO -0.17 -0.55 0.05 -0.31 -1.91 0.00 0.00 174.94 172.05 2fm4 s TYR 506 N -2.36 0.51 0.16 3.50 1.51 0.37 -4.11 117.35 116.93 2fm4 s TYR 506 Ca 0.41 -0.99 0.06 0.00 -1.01 0.00 0.00 57.07 55.54 2fm4 s TYR 506 Cb -0.10 -0.32 -0.04 0.00 -0.11 0.00 0.00 41.96 41.39 2fm4 s TYR 506 CO 0.37 -0.46 0.08 0.21 -1.11 0.00 0.00 175.55 174.63 2fm4 s LYS 507 N -3.94 2.70 0.08 -0.62 2.20 -1.26 0.26 119.74 119.17 2fm4 s LYS 507 Ca 0.11 -0.95 0.00 0.00 -0.36 0.00 0.00 55.97 54.77 2fm4 s LYS 507 Cb 0.07 -2.54 0.00 0.00 -1.51 0.00 0.00 37.83 33.85 2fm4 s LYS 507 CO -0.07 0.48 0.00 0.41 -0.36 0.00 0.00 175.35 175.81 2fm4 n GLY 508 N -0.19 -3.11 3.70 5.54 0.00 -1.14 -4.26 105.19 105.74 2fm4 n GLY 508 Ca -0.09 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 2fm4 n GLY 508 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2fm4 s ASP 509 N -2.74 3.52 0.33 1.61 -4.77 -1.26 -4.14 116.67 109.22 2fm4 s ASP 509 Ca 0.00 2.27 0.07 0.00 -3.30 0.00 0.00 52.55 51.59 2fm4 s ASP 509 Cb 0.00 -2.58 -0.02 0.00 -1.09 0.00 0.00 42.92 39.23 2fm4 s ASP 509 CO 0.00 -2.71 0.37 -0.51 0.70 0.00 0.00 175.17 173.03 2fm4 s ILE 510 N -2.34 3.82 0.00 2.11 1.10 -1.26 -4.34 121.20 120.29 2fm4 s ILE 510 Ca 0.70 -1.19 0.00 0.00 -0.51 0.00 0.00 60.65 59.65 2fm4 s ILE 510 Cb -0.26 -3.30 0.00 0.00 0.15 0.00 0.00 42.46 39.05 2fm4 s ILE 510 CO 0.52 -0.17 0.00 1.21 -2.11 0.00 0.00 174.94 174.39