#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fm4 n ALA 385 N 0.00 0.00 -0.69 0.00 0.00 -1.26 -4.66 120.51 113.90 2fm4 n ALA 385 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2fm4 n ALA 385 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2fm4 n ALA 385 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fm4 n LEU 386 N 0.00 0.24 0.00 0.00 4.77 -1.26 -4.36 117.00 116.40 2fm4 n LEU 386 Ca 0.00 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2fm4 n LEU 386 Cb 0.00 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.51 2fm4 n LEU 386 CO 0.00 -0.53 0.06 1.17 -1.33 0.00 0.00 177.39 176.76 2fm4 n LYS 387 N 0.05 1.62 -0.40 3.23 0.00 -1.26 -4.80 118.16 116.61 2fm4 n LYS 387 Ca -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 58.31 58.16 2fm4 n LYS 387 Cb 0.28 -0.49 -0.01 0.00 0.00 0.00 0.00 35.03 34.81 2fm4 n LYS 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fm4 n ALA 388 N -0.27 0.73 -1.76 3.14 0.00 -1.26 -5.14 120.51 115.95 2fm4 n ALA 388 Ca 0.00 -0.11 -0.39 0.00 0.00 0.00 0.00 53.44 52.94 2fm4 n ALA 388 Cb 0.06 -0.11 0.01 0.00 0.00 0.00 0.00 19.45 19.41 2fm4 n ALA 388 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2fm4 s GLY 389 N -0.16 2.90 0.00 0.00 0.00 -1.26 -4.80 107.32 104.00 2fm4 s GLY 389 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 44.72 46.03 2fm4 s GLY 389 CO 0.00 1.87 0.69 1.18 0.00 0.00 0.00 173.10 176.84 2fm4 n GLU 390 N -0.34 0.41 -1.37 2.90 4.71 -1.26 -4.87 120.64 120.81 2fm4 n GLU 390 Ca 0.06 0.00 -0.45 0.00 -0.01 0.00 0.00 57.16 56.77 2fm4 n GLU 390 Cb 0.44 -1.30 -0.01 0.00 -1.01 0.00 0.00 31.44 29.56 2fm4 n GLU 390 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2fm4 n VAL 391 N 1.48 1.39 -0.08 2.62 0.31 -1.26 -4.84 118.33 117.95 2fm4 n VAL 391 Ca 0.00 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.71 2fm4 n VAL 391 Cb 0.20 -0.09 -0.06 0.00 -0.91 0.00 0.00 33.84 32.98 2fm4 n VAL 391 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 2fm4 h ILE 392 N 0.73 0.55 -0.71 2.52 3.07 -1.90 -3.46 117.51 118.30 2fm4 h ILE 392 Ca -0.33 -1.60 0.00 0.00 1.55 0.00 0.00 64.86 64.48 2fm4 h ILE 392 Cb 1.43 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 39.21 2fm4 h ILE 392 CO 0.52 0.18 0.00 0.61 -1.05 0.00 0.00 178.15 178.42 2fm4 n GLY 393 N 1.56 3.77 3.15 0.16 0.00 -1.26 -4.14 105.19 108.43 2fm4 n GLY 393 Ca -0.16 -0.88 0.04 0.00 0.00 0.00 0.00 46.02 45.03 2fm4 n GLY 393 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fm4 s SER 394 N 1.70 -1.11 0.00 1.61 1.04 -1.26 -2.92 113.70 112.76 2fm4 s SER 394 Ca 0.00 0.60 0.00 0.00 0.48 0.00 0.00 55.95 57.03 2fm4 s SER 394 Cb 0.00 1.89 0.00 0.00 0.10 0.00 0.00 66.02 68.01 2fm4 s SER 394 CO 0.00 -0.21 0.00 0.00 0.98 0.00 0.00 173.24 174.01 2fm4 n ALA 395 N 5.43 0.00 -2.70 5.32 0.00 -1.23 -4.89 120.51 122.44 2fm4 n ALA 395 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.05 2fm4 n ALA 395 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 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 4.43 -0.82 0.00 1.43 -1.17 -4.68 118.68 117.87 2fm4 s LEU 396 Ca 0.00 0.71 -0.25 0.00 -1.03 0.00 0.00 54.13 53.56 2fm4 s LEU 396 Cb 0.00 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 2fm4 s LEU 396 CO 0.00 0.37 1.91 -2.16 0.23 0.00 0.00 176.35 176.70 2fm4 s PRO 397 N -1.05 2.59 0.00 1.29 0.04 -1.26 -3.77 135.00 132.83 2fm4 s PRO 397 Ca 0.19 -0.03 -0.00 0.00 0.04 0.00 0.00 61.00 61.20 2fm4 s PRO 397 Cb -0.14 -4.86 -0.00 0.00 0.04 0.00 0.00 34.50 29.54 2fm4 s PRO 397 CO 0.08 -3.17 0.81 0.00 0.04 0.00 0.00 177.00 174.76 2fm4 h ALA 398 N 12.38 -0.80 -3.99 8.56 0.00 -1.91 -3.46 119.26 130.04 2fm4 h ALA 398 Ca -0.01 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.50 2fm4 h ALA 398 Cb 1.05 0.01 -0.29 0.00 0.00 0.00 0.00 17.79 18.56 2fm4 h ALA 398 CO 1.22 -0.80 -0.78 -1.12 0.00 0.00 0.00 179.25 177.77 2fm4 s SER 399 N -2.23 1.04 -0.61 0.00 0.01 -1.24 -4.99 113.70 105.68 2fm4 s SER 399 Ca -0.00 -0.16 -0.28 0.00 1.31 0.00 0.00 55.95 56.82 2fm4 s SER 399 Cb 0.00 -0.15 -0.11 0.00 0.21 0.00 0.00 66.02 65.97 2fm4 s SER 399 CO 0.01 0.10 2.48 -2.65 0.41 0.00 0.00 173.24 173.58 2fm4 n PRO 400 N 2.95 0.80 -3.76 12.44 -0.01 -1.26 -4.23 135.00 141.93 2fm4 n PRO 400 Ca -0.14 0.02 -0.10 0.00 -0.01 0.00 0.00 63.50 63.27 2fm4 n PRO 400 Cb 0.57 -2.89 -0.05 0.00 -0.01 0.00 0.00 33.50 31.11 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 11.06 -0.02 -0.04 -1.23 0.00 1.10 -4.80 107.32 113.39 2fm4 s GLY 401 Ca 1.09 -0.35 -0.01 0.00 0.00 0.00 0.00 44.72 45.45 2fm4 s GLY 401 CO 0.33 -0.47 0.08 0.00 0.00 0.00 0.00 173.10 173.04 2fm4 s ALA 402 N -3.86 -0.04 0.12 3.20 0.00 -1.26 0.26 121.76 120.17 2fm4 s ALA 402 Ca 0.08 0.44 -0.13 0.00 0.00 0.00 0.00 51.96 52.35 2fm4 s ALA 402 Cb 0.02 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.76 2fm4 s ALA 402 CO -0.07 -0.19 0.31 0.00 0.00 0.00 0.00 175.76 175.81 2fm4 s ALA 403 N 1.29 -0.58 -0.20 0.00 0.00 -1.03 -4.87 121.76 116.37 2fm4 s ALA 403 Ca -0.07 -0.34 -0.04 0.00 0.00 0.00 0.00 51.96 51.50 2fm4 s ALA 403 Cb -0.12 0.63 0.07 0.00 0.00 0.00 0.00 23.12 23.69 2fm4 s ALA 403 CO -0.04 -0.60 0.09 0.00 0.00 0.00 0.00 175.76 175.21 2fm4 s ALA 404 N -3.84 0.60 0.19 0.00 0.00 -1.26 -1.93 121.76 115.51 2fm4 s ALA 404 Ca 0.05 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.33 2fm4 s ALA 404 Cb 0.03 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 22.01 2fm4 s ALA 404 CO -0.10 -1.27 0.40 0.20 0.00 0.00 0.00 175.76 174.98 2fm4 s GLY 405 N 2.07 0.32 0.09 0.00 0.00 -0.91 -4.57 107.32 104.31 2fm4 s GLY 405 Ca 0.03 -0.68 -0.23 0.00 0.00 0.00 0.00 44.72 43.84 2fm4 s GLY 405 CO -0.14 -0.61 0.71 0.54 0.00 0.00 0.00 173.10 173.59 2fm4 s LYS 406 N -3.95 4.44 0.57 2.90 1.02 -0.72 -2.64 119.74 121.36 2fm4 s LYS 406 Ca 0.16 0.99 -0.19 0.00 0.02 0.00 0.00 55.97 56.94 2fm4 s LYS 406 Cb 0.01 -3.29 -0.05 0.00 -0.52 0.00 0.00 37.83 33.97 2fm4 s LYS 406 CO 0.01 0.49 1.02 0.28 -0.92 0.00 0.00 175.35 176.23 2fm4 n VAL 407 N 2.08 3.58 -3.64 3.17 0.31 -1.10 -1.39 118.33 121.35 2fm4 n VAL 407 Ca -0.06 -0.50 -0.07 0.00 -0.01 0.00 0.00 64.34 63.70 2fm4 n VAL 407 Cb 0.50 -1.22 -0.07 0.00 -0.91 0.00 0.00 33.84 32.14 2fm4 n VAL 407 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2fm4 s TYR 408 N -1.46 -0.36 -0.45 3.52 2.02 -1.11 -4.47 117.35 115.04 2fm4 s TYR 408 Ca 0.74 0.87 0.04 0.00 -0.37 0.00 0.00 57.07 58.35 2fm4 s TYR 408 Cb -0.43 0.40 0.44 0.00 -0.40 0.00 0.00 41.96 41.97 2fm4 s TYR 408 CO 0.48 -0.17 1.44 1.19 -1.57 0.00 0.00 175.55 176.92 2fm4 n PHE 409 N 2.05 2.99 -3.59 2.71 3.01 -1.26 -2.91 117.46 120.47 2fm4 n PHE 409 Ca -0.12 -2.57 -0.16 0.00 1.01 0.00 0.00 57.45 55.61 2fm4 n PHE 409 Cb 0.56 -0.62 -0.07 0.00 -0.01 0.00 0.00 39.48 39.34 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 -4.85 0.00 -0.39 4.37 -4.23 -1.26 -4.98 115.64 104.30 2fm4 s THR 410 Ca 0.54 -0.01 0.26 0.00 -1.18 0.00 0.00 61.69 61.30 2fm4 s THR 410 Cb 0.43 -0.97 0.33 0.00 1.34 0.00 0.00 72.50 73.63 2fm4 s THR 410 CO -0.04 -0.01 1.74 0.00 -0.54 0.00 0.00 174.62 175.77 2fm4 h ALA 411 N 4.04 1.00 -0.11 3.99 0.00 -1.95 -3.06 119.26 123.18 2fm4 h ALA 411 Ca -0.28 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.39 2fm4 h ALA 411 Cb 1.15 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.96 2fm4 h ALA 411 CO 0.23 0.00 -0.86 0.22 0.00 0.00 0.00 179.25 178.84 2fm4 h ASP 412 N 0.00 0.94 0.45 0.00 3.58 -2.00 -2.49 116.42 116.90 2fm4 h ASP 412 Ca 0.00 -0.66 -0.05 0.00 0.42 0.00 0.00 57.03 56.75 2fm4 h ASP 412 Cb 0.77 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 2fm4 h ASP 412 CO 0.00 1.46 -0.23 -0.33 -2.88 0.00 0.00 179.24 177.26 2fm4 h GLU 413 N 0.50 0.00 -0.18 0.28 5.08 -1.94 -1.99 114.58 116.33 2fm4 h GLU 413 Ca -0.08 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.09 2fm4 h GLU 413 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2fm4 h GLU 413 CO 0.17 0.23 -0.67 0.00 -1.00 0.00 0.00 179.01 177.74 2fm4 h ALA 414 N 1.77 0.48 -0.73 3.43 0.00 -1.46 -0.12 119.26 122.63 2fm4 h ALA 414 Ca -0.00 -0.56 0.04 0.00 0.00 0.00 0.00 54.91 54.38 2fm4 h ALA 414 Cb 0.52 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2fm4 h ALA 414 CO 0.03 0.70 0.45 -0.22 0.00 0.00 0.00 179.25 180.20 2fm4 h LYS 415 N 0.50 0.83 -0.02 0.00 3.64 -0.91 1.41 116.57 122.02 2fm4 h LYS 415 Ca -0.02 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2fm4 h LYS 415 Cb 1.27 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2fm4 h LYS 415 CO 0.13 0.55 -0.02 0.00 -2.27 0.00 0.00 179.45 177.84 2fm4 h ALA 416 N 1.33 0.02 0.71 5.00 0.00 -1.32 -2.64 119.26 122.36 2fm4 h ALA 416 Ca 0.30 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2fm4 h ALA 416 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2fm4 h ALA 416 CO -0.13 -0.22 -0.39 0.00 0.00 0.00 0.00 179.25 178.50 2fm4 h ALA 417 N 0.53 -1.24 -1.80 0.00 0.00 -0.60 0.27 119.26 116.43 2fm4 h ALA 417 Ca 0.00 -0.22 0.53 0.00 0.00 0.00 0.00 54.91 55.22 2fm4 h ALA 417 Cb 0.50 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 2fm4 h ALA 417 CO 0.00 -1.19 1.29 1.25 0.00 0.00 0.00 179.25 180.60 2fm4 h HIS 418 N -1.01 0.05 0.00 0.00 6.17 0.18 2.50 115.15 123.04 2fm4 h HIS 418 Ca -0.10 0.00 -0.06 0.00 0.71 0.00 0.00 60.37 60.93 2fm4 h HIS 418 Cb 0.80 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 30.71 2fm4 h HIS 418 CO -0.02 -0.02 -1.10 1.49 0.71 0.00 0.00 177.93 179.00 2fm4 h GLU 419 N 0.01 0.00 0.01 5.26 4.81 -0.88 -3.37 114.58 120.41 2fm4 h GLU 419 Ca 0.87 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.75 2fm4 h GLU 419 Cb 3.44 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 32.77 2fm4 h GLU 419 CO -0.05 0.11 -1.93 1.63 -0.73 0.00 0.00 179.01 178.03 2fm4 n LYS 420 N -2.77 0.59 0.00 1.92 4.76 0.79 -4.91 118.16 118.54 2fm4 n LYS 420 Ca -0.03 0.40 0.00 0.00 -2.87 0.00 0.00 58.31 55.81 2fm4 n LYS 420 Cb 0.65 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 2fm4 n LYS 420 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fm4 n GLY 421 N 1.40 0.94 7.00 0.72 0.00 0.17 -5.06 105.19 110.36 2fm4 n GLY 421 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 0.00 -3.54 1.61 1.02 0.22 -4.91 120.64 115.04 2fm4 n GLU 422 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 2fm4 n GLU 422 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.44 2fm4 n GLU 422 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2fm4 n ARG 423 N 5.57 -1.34 -4.38 3.49 1.74 -1.26 -4.72 116.66 115.76 2fm4 n ARG 423 Ca 0.00 0.84 -0.24 0.00 -0.77 0.00 0.00 57.85 57.68 2fm4 n ARG 423 Cb 0.00 -4.03 -0.11 0.00 -1.02 0.00 0.00 32.46 27.30 2fm4 n ARG 423 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2fm4 s VAL 424 N -3.19 2.10 0.29 1.55 1.01 -1.25 -1.76 120.40 119.15 2fm4 s VAL 424 Ca 0.20 -1.99 0.11 0.00 0.00 0.00 0.00 61.98 60.30 2fm4 s VAL 424 Cb -0.07 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2fm4 s VAL 424 CO 0.84 -0.22 -0.15 -0.63 0.00 0.00 0.00 175.10 174.94 2fm4 s ILE 425 N -1.88 2.60 -0.06 2.22 -1.09 -0.49 -3.49 121.20 119.02 2fm4 s ILE 425 Ca 0.19 -2.29 0.00 0.00 -2.23 0.00 0.00 60.65 56.32 2fm4 s ILE 425 Cb -0.07 -2.45 0.02 0.00 -1.58 0.00 0.00 42.46 38.39 2fm4 s ILE 425 CO 0.08 -0.36 -0.03 -0.22 -1.23 0.00 0.00 174.94 173.19 2fm4 s LEU 426 N -3.56 1.05 -0.15 2.97 2.96 -0.84 -2.76 118.68 118.35 2fm4 s LEU 426 Ca 0.31 -0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 54.09 2fm4 s LEU 426 Cb -0.04 -0.46 -0.01 0.00 0.50 0.00 0.00 46.19 46.18 2fm4 s LEU 426 CO 0.16 -0.11 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.27 2fm4 s VAL 427 N 1.35 3.03 -0.07 1.68 1.01 -1.15 -1.11 120.40 125.14 2fm4 s VAL 427 Ca -0.04 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 2fm4 s VAL 427 Cb -0.13 -2.30 0.04 0.00 0.00 0.00 0.00 36.38 33.99 2fm4 s VAL 427 CO -0.02 0.51 0.42 -0.13 0.00 0.00 0.00 175.10 175.88 2fm4 s ARG 428 N 0.65 0.69 0.00 2.72 0.52 -1.26 -4.67 118.95 117.61 2fm4 s ARG 428 Ca -0.06 0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.31 2fm4 s ARG 428 Cb -0.15 0.32 0.00 0.00 0.52 0.00 0.00 34.95 35.64 2fm4 s ARG 428 CO 0.02 -0.17 0.83 -0.11 0.02 0.00 0.00 175.30 175.89 2fm4 n LEU 429 N 1.72 0.19 -3.65 2.53 0.00 -1.26 -2.65 117.00 113.88 2fm4 n LEU 429 Ca -0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 56.01 55.69 2fm4 n LEU 429 Cb 0.56 -0.09 -0.07 0.00 0.00 0.00 0.00 43.42 43.82 2fm4 n LEU 429 CO 0.19 0.05 1.07 -0.70 0.00 0.00 0.00 177.39 178.00 2fm4 s GLU 430 N -1.80 0.15 0.14 1.96 2.12 -1.26 -4.42 118.70 115.59 2fm4 s GLU 430 Ca 0.00 0.18 0.05 0.00 0.36 0.00 0.00 54.97 55.56 2fm4 s GLU 430 Cb 0.00 0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.42 2fm4 s GLU 430 CO 0.00 -0.02 0.11 0.95 -0.54 0.00 0.00 175.26 175.76 2fm4 s THR 431 N 0.09 4.42 0.05 -1.70 -4.23 -1.26 -5.07 115.64 107.95 2fm4 s THR 431 Ca 0.06 -1.03 -0.02 0.00 -1.18 0.00 0.00 61.69 59.52 2fm4 s THR 431 Cb -0.05 -3.22 -0.03 0.00 1.34 0.00 0.00 72.50 70.54 2fm4 s THR 431 CO -0.14 -0.04 0.01 -0.44 -0.54 0.00 0.00 174.62 173.47 2fm4 s SER 432 N -2.88 0.39 0.00 3.99 0.01 -1.26 -4.77 113.70 109.18 2fm4 s SER 432 Ca 0.30 -0.87 -0.02 0.00 1.31 0.00 0.00 55.95 56.68 2fm4 s SER 432 Cb -0.11 0.21 -0.01 0.00 0.21 0.00 0.00 66.02 66.33 2fm4 s SER 432 CO 0.22 -0.58 0.74 1.55 0.41 0.00 0.00 173.24 175.58 2fm4 h PRO 433 N 3.27 -0.06 -1.45 12.44 0.13 -2.00 -3.22 132.00 141.11 2fm4 h PRO 433 Ca -0.34 0.00 0.43 0.00 -0.87 0.00 0.00 66.00 65.23 2fm4 h PRO 433 Cb 1.16 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 2fm4 h PRO 433 CO 0.61 -0.04 1.03 -0.85 -0.23 0.00 0.00 178.00 178.52 2fm4 n GLU 434 N -2.21 -0.00 0.00 0.86 0.28 -1.26 0.21 120.64 118.51 2fm4 n GLU 434 Ca -0.01 0.85 0.02 0.00 -0.16 0.00 0.00 57.16 57.86 2fm4 n GLU 434 Cb 0.02 -1.92 0.10 0.00 1.43 0.00 0.00 31.44 31.07 2fm4 n GLU 434 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2fm4 n ASP 435 N -3.59 0.00 -0.26 -1.84 5.75 -1.21 -3.81 116.55 111.59 2fm4 n ASP 435 Ca 0.34 0.40 -0.05 0.00 -0.01 0.00 0.00 54.79 55.47 2fm4 n ASP 435 Cb 1.50 -0.42 -0.03 0.00 -1.03 0.00 0.00 41.12 41.14 2fm4 n ASP 435 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2fm4 n ILE 436 N -1.42 -0.40 -0.33 2.12 2.08 0.55 0.29 119.36 122.26 2fm4 n ILE 436 Ca 0.01 1.52 0.16 0.00 0.56 0.00 0.00 62.75 65.00 2fm4 n ILE 436 Cb 0.04 -1.92 0.36 0.00 -0.75 0.00 0.00 39.64 37.38 2fm4 n ILE 436 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2fm4 h GLU 437 N 0.00 0.46 0.00 0.38 5.08 -1.84 2.20 114.58 120.87 2fm4 h GLU 437 Ca 0.14 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2fm4 h GLU 437 Cb 0.30 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2fm4 h GLU 437 CO -0.61 0.31 -0.35 0.78 -1.00 0.00 0.00 179.01 178.14 2fm4 h GLY 438 N 0.48 0.00 0.67 -3.84 0.00 0.41 -2.83 103.07 97.96 2fm4 h GLY 438 Ca 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.89 2fm4 h GLY 438 CO -0.51 0.00 -0.15 -0.33 0.00 0.00 0.00 176.54 175.55 2fm4 h MET 439 N 0.00 0.28 0.70 4.80 2.86 0.65 -1.21 114.93 123.02 2fm4 h MET 439 Ca -0.00 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2fm4 h MET 439 Cb 0.86 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 2fm4 h MET 439 CO 0.05 0.73 -0.42 0.45 1.06 0.00 0.00 176.91 178.78 2fm4 h HIS 440 N -0.15 -1.11 -1.06 -0.22 -0.00 -0.68 -1.01 115.15 110.93 2fm4 h HIS 440 Ca 0.01 -0.01 0.29 0.00 -0.00 0.00 0.00 60.37 60.66 2fm4 h HIS 440 Cb 0.70 0.39 -0.06 0.00 -0.00 0.00 0.00 27.41 28.44 2fm4 h HIS 440 CO 0.10 -0.63 0.74 0.00 -0.00 0.00 0.00 177.93 178.14 2fm4 h ALA 441 N -1.32 2.75 -1.82 2.45 0.00 -1.59 -2.07 119.26 117.66 2fm4 h ALA 441 Ca -0.09 -0.01 -0.80 0.00 0.00 0.00 0.00 54.91 54.01 2fm4 h ALA 441 Cb 0.83 0.06 -0.26 0.00 0.00 0.00 0.00 17.79 18.42 2fm4 h ALA 441 CO 0.11 -1.09 0.96 0.00 0.00 0.00 0.00 179.25 179.23 2fm4 n ALA 442 N -2.66 5.08 0.00 0.00 0.00 -0.39 -3.79 120.51 118.75 2fm4 n ALA 442 Ca 0.23 -4.70 0.00 0.00 0.00 0.00 0.00 53.44 48.97 2fm4 n ALA 442 Cb 1.04 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 1.98 0.00 -3.85 0.00 0.28 -0.78 -4.41 120.64 113.86 2fm4 n GLU 443 Ca 0.28 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 57.17 2fm4 n GLU 443 Cb 0.34 -1.31 -0.11 0.00 1.43 0.00 0.00 31.44 31.79 2fm4 n GLU 443 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2fm4 s GLY 444 N -1.74 -0.02 -0.16 -1.84 0.00 -1.25 -2.99 107.32 99.33 2fm4 s GLY 444 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 44.72 44.79 2fm4 s GLY 444 CO 0.00 0.02 0.30 -0.42 0.00 0.00 0.00 173.10 173.00 2fm4 s ILE 445 N -0.69 -0.46 -0.43 0.90 1.01 -0.61 -1.99 121.20 118.93 2fm4 s ILE 445 Ca -0.08 0.21 -0.00 0.00 0.00 0.00 0.00 60.65 60.78 2fm4 s ILE 445 Cb -0.05 -0.53 0.12 0.00 0.01 0.00 0.00 42.46 42.01 2fm4 s ILE 445 CO 0.01 0.07 0.20 -0.22 0.00 0.00 0.00 174.94 174.99 2fm4 s LEU 446 N 2.46 5.04 0.27 2.97 2.96 -0.27 0.11 118.68 132.22 2fm4 s LEU 446 Ca 0.02 -2.26 0.07 0.00 -0.22 0.00 0.00 54.13 51.75 2fm4 s LEU 446 Cb -0.13 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 2fm4 s LEU 446 CO -0.10 -0.45 0.21 0.42 -1.32 0.00 0.00 176.35 175.11 2fm4 s THR 447 N 0.80 4.24 -0.29 3.68 -4.23 -1.15 -4.00 115.64 114.69 2fm4 s THR 447 Ca 0.11 -1.42 0.22 0.00 -1.18 0.00 0.00 61.69 59.42 2fm4 s THR 447 Cb -0.22 -3.34 0.10 0.00 1.34 0.00 0.00 72.50 70.38 2fm4 s THR 447 CO -0.05 -0.32 1.22 0.58 -0.54 0.00 0.00 174.62 175.52 2fm4 h VAL 448 N 1.46 0.07 0.00 2.29 2.07 -1.83 -3.21 116.25 117.10 2fm4 h VAL 448 Ca -0.48 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 65.92 2fm4 h VAL 448 Cb 1.24 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2fm4 h VAL 448 CO 0.60 0.04 0.00 -1.14 0.02 0.00 0.00 177.57 177.09 2fm4 n ARG 449 N -2.85 1.83 -0.02 1.57 3.00 -1.26 -3.31 116.66 115.62 2fm4 n ARG 449 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 2fm4 n ARG 449 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 33.03 2fm4 n ARG 449 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2fm4 n GLY 450 N 5.00 -1.72 0.14 5.14 0.00 -1.26 0.30 105.19 112.78 2fm4 n GLY 450 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.10 0.49 0.39 -0.02 0.00 -1.26 -4.41 105.19 100.28 2fm4 n GLY 451 Ca 0.00 -0.82 0.24 0.00 0.00 0.00 0.00 46.02 45.44 2fm4 n GLY 451 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2fm4 h MET 452 N 0.00 0.37 -2.08 1.61 4.05 -1.97 -3.40 114.93 113.50 2fm4 h MET 452 Ca -0.01 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2fm4 h MET 452 Cb 0.04 -0.08 -0.22 0.00 -0.80 0.00 0.00 31.60 30.54 2fm4 h MET 452 CO 0.01 0.24 -0.03 0.95 0.23 0.00 0.00 176.91 178.31 2fm4 s THR 453 N -5.57 -0.07 0.04 -0.77 -4.23 -1.26 -4.95 115.64 98.82 2fm4 s THR 453 Ca -0.09 0.01 -0.22 0.00 -1.18 0.00 0.00 61.69 60.21 2fm4 s THR 453 Cb 0.27 -0.95 0.07 0.00 1.34 0.00 0.00 72.50 73.24 2fm4 s THR 453 CO 0.80 0.01 1.01 -1.20 -0.54 0.00 0.00 174.62 174.69 2fm4 n SER 454 N 4.40 -1.14 -0.36 3.99 7.64 -1.26 -4.94 113.62 121.95 2fm4 n SER 454 Ca -0.20 -1.38 0.26 0.00 1.01 0.00 0.00 58.87 58.56 2fm4 n SER 454 Cb 0.58 1.81 0.51 0.00 -1.01 0.00 0.00 64.21 66.09 2fm4 n SER 454 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2fm4 h HIS 455 N 1.83 0.79 0.10 1.43 3.86 -1.97 0.83 115.15 122.02 2fm4 h HIS 455 Ca -0.19 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.05 2fm4 h HIS 455 Cb 0.99 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 29.24 2fm4 h HIS 455 CO 0.00 -0.10 -0.07 0.00 0.86 0.00 0.00 177.93 178.62 2fm4 h ALA 456 N 1.73 -0.16 0.02 2.45 0.00 -1.94 -0.18 119.26 121.18 2fm4 h ALA 456 Ca 0.71 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.59 2fm4 h ALA 456 Cb 1.77 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2fm4 h ALA 456 CO -0.48 -0.59 -0.01 0.00 0.00 0.00 0.00 179.25 178.17 2fm4 h ALA 457 N 0.73 -0.03 -0.59 0.00 0.00 -1.01 -2.35 119.26 116.01 2fm4 h ALA 457 Ca -0.01 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.66 2fm4 h ALA 457 Cb 0.15 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 2fm4 h ALA 457 CO 0.00 -0.06 -0.17 0.28 0.00 0.00 0.00 179.25 179.30 2fm4 h VAL 458 N -0.94 0.37 -0.70 0.00 2.07 0.45 1.35 116.25 118.86 2fm4 h VAL 458 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2fm4 h VAL 458 Cb 0.74 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2fm4 h VAL 458 CO 0.00 0.00 0.21 0.58 0.02 0.00 0.00 177.57 178.38 2fm4 h VAL 459 N -0.03 1.26 0.04 2.57 2.07 -1.13 -2.20 116.25 118.84 2fm4 h VAL 459 Ca 0.28 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2fm4 h VAL 459 Cb 0.45 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2fm4 h VAL 459 CO -0.62 0.35 -0.02 0.00 0.02 0.00 0.00 177.57 177.30 2fm4 h ALA 460 N 1.18 -0.06 -0.55 1.67 0.00 0.12 -0.75 119.26 120.87 2fm4 h ALA 460 Ca 0.23 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.15 2fm4 h ALA 460 Cb 0.31 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2fm4 h ALA 460 CO -0.01 -0.40 0.42 0.00 0.00 0.00 0.00 179.25 179.27 2fm4 h ARG 461 N -0.33 0.00 0.14 0.00 2.47 0.17 1.56 114.38 118.38 2fm4 h ARG 461 Ca -0.01 0.00 -0.28 0.00 -1.26 0.00 0.00 59.98 58.43 2fm4 h ARG 461 Cb 0.30 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.63 2fm4 h ARG 461 CO 0.01 0.00 -1.27 0.78 0.56 0.00 0.00 179.97 180.05 2fm4 h GLY 462 N 0.00 0.33 -2.10 0.04 0.00 -0.94 -3.25 103.07 97.15 2fm4 h GLY 462 Ca 0.26 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2fm4 h GLY 462 CO -0.00 0.75 0.00 1.03 0.00 0.00 0.00 176.54 178.31 2fm4 n MET 463 N -3.54 2.39 -1.83 4.80 2.81 0.41 -4.92 117.12 117.23 2fm4 n MET 463 Ca -0.09 -2.12 -0.09 0.00 -1.81 0.00 0.00 57.70 53.59 2fm4 n MET 463 Cb 1.03 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 32.03 2fm4 n MET 463 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fm4 n GLY 464 N 1.46 0.23 3.82 3.03 0.00 0.51 -4.89 105.19 109.33 2fm4 n GLY 464 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2fm4 n GLY 464 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fm4 s THR 465 N -2.10 4.51 0.03 2.61 2.01 -1.05 -4.87 115.64 116.78 2fm4 s THR 465 Ca 0.00 1.32 -0.30 0.00 0.31 0.00 0.00 61.69 63.02 2fm4 s THR 465 Cb 0.00 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 2fm4 s THR 465 CO 0.00 0.04 1.13 0.00 -0.69 0.00 0.00 174.62 175.11 2fm4 s VAL 468 N -0.84 2.77 -0.04 0.00 1.01 0.31 -3.39 120.40 120.21 2fm4 s VAL 468 Ca -0.09 -2.23 -0.17 0.00 0.00 0.00 0.00 61.98 59.49 2fm4 s VAL 468 Cb -0.04 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.87 2fm4 s VAL 468 CO 0.04 -0.38 0.37 -0.55 0.00 0.00 0.00 175.10 174.58 2fm4 s SER 469 N -3.57 -0.29 -0.17 3.32 0.15 -1.25 -2.94 113.70 108.95 2fm4 s SER 469 Ca 0.31 0.29 -0.02 0.00 0.70 0.00 0.00 55.95 57.23 2fm4 s SER 469 Cb -0.05 0.43 0.01 0.00 -1.71 0.00 0.00 66.02 64.70 2fm4 s SER 469 CO 0.17 -0.41 0.04 0.61 1.20 0.00 0.00 173.24 174.85 2fm4 n GLY 470 N 1.52 -2.76 0.00 9.45 0.00 0.86 -3.05 105.19 111.22 2fm4 n GLY 470 Ca -0.20 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.75 2.60 0.00 0.00 -1.26 -4.80 105.19 105.98 2fm4 n GLY 472 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 2.12 -1.21 1.61 2.13 -1.26 -5.07 120.64 118.96 2fm4 n GLU 473 Ca 0.00 -3.68 -0.57 0.00 0.66 0.00 0.00 57.16 53.56 2fm4 n GLU 473 Cb 0.00 -1.71 -0.11 0.00 0.27 0.00 0.00 31.44 29.89 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 -0.46 0.00 -3.35 6.31 5.41 -1.25 -4.85 119.36 121.17 2fm4 n ILE 474 Ca 0.18 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.54 2fm4 n ILE 474 Cb 0.82 -0.48 -0.08 0.00 -0.71 0.00 0.00 39.64 39.19 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 5.65 4.09 -0.05 0.38 2.20 -1.08 -4.74 119.74 126.18 2fm4 s LYS 475 Ca 1.14 0.18 -0.23 0.00 -0.36 0.00 0.00 55.97 56.70 2fm4 s LYS 475 Cb -1.43 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 31.24 2fm4 s LYS 475 CO 0.63 -0.21 0.66 0.42 -0.36 0.00 0.00 175.35 176.50 2fm4 s ILE 476 N 1.85 5.02 -0.26 5.43 1.01 -1.26 -0.54 121.20 132.45 2fm4 s ILE 476 Ca 0.18 1.38 -0.09 0.00 0.00 0.00 0.00 60.65 62.12 2fm4 s ILE 476 Cb -0.15 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 2fm4 s ILE 476 CO 0.09 0.29 0.11 0.21 0.00 0.00 0.00 174.94 175.64 2fm4 s ASN 477 N 0.56 5.41 0.04 3.58 3.84 -1.11 -4.93 114.94 122.33 2fm4 s ASN 477 Ca 0.35 -0.20 0.06 0.00 0.21 0.00 0.00 52.86 53.29 2fm4 s ASN 477 Cb -0.18 -1.98 0.30 0.00 -0.55 0.00 0.00 41.25 38.84 2fm4 s ASN 477 CO 0.18 -0.06 1.20 -0.62 -2.79 0.00 0.00 177.10 175.01 2fm4 n GLU 478 N 4.97 0.02 0.32 0.43 4.71 -1.26 -2.67 120.64 127.16 2fm4 n GLU 478 Ca -0.15 0.46 0.07 0.00 -0.01 0.00 0.00 57.16 57.52 2fm4 n GLU 478 Cb 0.51 -1.56 0.35 0.00 -1.01 0.00 0.00 31.44 29.73 2fm4 n GLU 478 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 177.13 178.27 2fm4 h GLU 479 N 0.00 0.00 0.00 3.49 4.11 -1.99 -3.41 114.58 116.79 2fm4 h GLU 479 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2fm4 h GLU 479 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2fm4 h GLU 479 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.08 2fm4 n ALA 480 N -1.68 0.00 -2.83 1.06 0.00 -1.15 -5.04 120.51 110.87 2fm4 n ALA 480 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2fm4 n ALA 480 Cb 0.76 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.25 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 0.87 -2.85 0.00 4.76 -1.21 -4.93 118.16 114.80 2fm4 n LYS 481 Ca 0.00 -2.11 -0.20 0.00 -2.87 0.00 0.00 58.31 53.13 2fm4 n LYS 481 Cb 0.00 -1.31 0.08 0.00 -1.84 0.00 0.00 35.03 31.95 2fm4 n LYS 481 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2fm4 n THR 482 N 1.08 0.00 -3.58 -0.18 -2.24 -1.09 -2.66 114.28 105.62 2fm4 n THR 482 Ca 0.11 -1.83 -0.10 0.00 -2.27 0.00 0.00 64.05 59.96 2fm4 n THR 482 Cb 0.64 -0.60 -0.10 0.00 -2.10 0.00 0.00 70.33 68.17 2fm4 n THR 482 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2fm4 s PHE 483 N -2.64 -0.72 -0.28 4.78 -0.71 -0.31 -2.74 117.98 115.36 2fm4 s PHE 483 Ca 0.61 1.22 -0.21 0.00 -1.04 0.00 0.00 56.93 57.50 2fm4 s PHE 483 Cb -0.05 0.15 -0.01 0.00 -1.21 0.00 0.00 43.02 41.91 2fm4 s PHE 483 CO 0.39 -0.52 0.67 -1.21 -1.34 0.00 0.00 175.22 173.21 2fm4 s GLU 484 N 2.55 4.01 0.04 1.99 2.02 0.30 -2.53 118.70 127.08 2fm4 s GLU 484 Ca 0.03 0.48 -0.05 0.00 0.02 0.00 0.00 54.97 55.44 2fm4 s GLU 484 Cb -0.13 -3.69 -0.01 0.00 0.10 0.00 0.00 34.13 30.39 2fm4 s GLU 484 CO -0.13 -0.53 0.09 -1.17 0.02 0.00 0.00 175.26 173.55 2fm4 s LEU 485 N 2.64 1.84 0.00 1.80 2.96 -1.05 -2.64 118.68 124.22 2fm4 s LEU 485 Ca 0.27 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2fm4 s LEU 485 Cb -0.15 0.57 0.00 0.00 0.50 0.00 0.00 46.19 47.11 2fm4 s LEU 485 CO 0.10 -0.50 0.00 0.61 -1.32 0.00 0.00 176.35 175.24 2fm4 n GLY 486 N 0.78 2.61 0.95 7.98 0.00 -1.26 -1.93 105.19 114.32 2fm4 n GLY 486 Ca -0.19 0.32 0.05 0.00 0.00 0.00 0.00 46.02 46.20 2fm4 n GLY 486 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fm4 n GLY 487 N 0.00 3.11 3.28 -0.02 0.00 -1.26 -5.05 105.19 105.25 2fm4 n GLY 487 Ca 0.00 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 2fm4 n GLY 487 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2fm4 s HIS 488 N -1.66 -0.21 -0.33 1.61 3.76 -0.81 -5.11 115.29 112.54 2fm4 s HIS 488 Ca 0.34 0.24 -0.08 0.00 -0.15 0.00 0.00 55.06 55.41 2fm4 s HIS 488 Cb 0.35 0.14 0.02 0.00 1.11 0.00 0.00 32.58 34.21 2fm4 s HIS 488 CO -0.10 -0.47 0.12 0.99 -0.85 0.00 0.00 174.74 174.43 2fm4 s THR 489 N -1.86 4.05 -0.43 1.30 2.01 -1.26 -2.54 115.64 116.92 2fm4 s THR 489 Ca -0.10 -0.88 -0.22 0.00 0.31 0.00 0.00 61.69 60.80 2fm4 s THR 489 Cb -0.03 -3.20 0.02 0.00 0.01 0.00 0.00 72.50 69.30 2fm4 s THR 489 CO 0.01 -0.09 0.73 -0.36 -0.69 0.00 0.00 174.62 174.23 2fm4 s PHE 490 N 1.48 3.04 0.07 4.92 0.40 -1.05 -4.93 117.98 121.91 2fm4 s PHE 490 Ca 0.01 0.16 -0.03 0.00 -0.60 0.00 0.00 56.93 56.48 2fm4 s PHE 490 Cb -0.18 -3.50 -0.05 0.00 0.51 0.00 0.00 43.02 39.80 2fm4 s PHE 490 CO 0.04 -0.90 0.27 0.00 0.70 0.00 0.00 175.22 175.33 2fm4 s ALA 491 N 3.09 3.92 -0.53 5.36 0.00 -1.26 -1.16 121.76 131.17 2fm4 s ALA 491 Ca 0.28 -0.71 -0.24 0.00 0.00 0.00 0.00 51.96 51.29 2fm4 s ALA 491 Cb -0.13 -1.96 -0.22 0.00 0.00 0.00 0.00 23.12 20.81 2fm4 s ALA 491 CO 0.20 0.75 1.82 -1.91 0.00 0.00 0.00 175.76 176.62 2fm4 n GLU 492 N 0.38 1.05 -0.27 0.00 0.00 -1.09 -2.39 120.64 118.32 2fm4 n GLU 492 Ca -0.05 -1.56 -0.01 0.00 0.00 0.00 0.00 57.16 55.54 2fm4 n GLU 492 Cb 0.52 -2.76 -0.01 0.00 0.00 0.00 0.00 31.44 29.19 2fm4 n GLU 492 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2fm4 n GLY 493 N 4.63 0.18 1.30 8.31 0.00 -1.26 -4.67 105.19 113.68 2fm4 n GLY 493 Ca 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.42 2fm4 n GLY 493 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fm4 n ASP 494 N 0.00 -0.31 -4.31 1.61 -0.08 -1.01 -5.04 116.55 107.42 2fm4 n ASP 494 Ca -0.02 -1.88 -0.33 0.00 -1.51 0.00 0.00 54.79 51.06 2fm4 n ASP 494 Cb 0.21 0.71 -0.15 0.00 2.34 0.00 0.00 41.12 44.22 2fm4 n ASP 494 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 2fm4 s TYR 495 N -2.68 2.72 0.08 -0.67 6.14 -1.26 -2.69 117.35 118.99 2fm4 s TYR 495 Ca 0.16 -0.82 0.00 0.00 0.64 0.00 0.00 57.07 57.05 2fm4 s TYR 495 Cb 0.01 -1.80 -0.04 0.00 0.42 0.00 0.00 41.96 40.55 2fm4 s TYR 495 CO 0.11 -0.31 -0.04 0.96 0.64 0.00 0.00 175.55 176.92 2fm4 s ILE 496 N 0.38 0.39 -0.22 3.14 -5.25 -1.08 -2.83 121.20 115.74 2fm4 s ILE 496 Ca -0.13 -1.87 0.01 0.00 -0.99 0.00 0.00 60.65 57.67 2fm4 s ILE 496 Cb -0.17 -1.63 0.05 0.00 2.95 0.00 0.00 42.46 43.66 2fm4 s ILE 496 CO 0.06 -0.90 -0.08 -0.44 -1.79 0.00 0.00 174.94 171.80 2fm4 s SER 497 N -2.98 3.64 -0.06 4.36 0.01 0.18 -2.14 113.70 116.71 2fm4 s SER 497 Ca 0.10 -1.05 0.00 0.00 1.31 0.00 0.00 55.95 56.32 2fm4 s SER 497 Cb 0.07 -1.20 -0.03 0.00 0.21 0.00 0.00 66.02 65.06 2fm4 s SER 497 CO -0.07 -0.20 -0.03 -0.22 0.41 0.00 0.00 173.24 173.13 2fm4 s LEU 498 N 1.39 3.38 0.40 2.44 2.96 -0.81 -0.34 118.68 128.10 2fm4 s LEU 498 Ca -0.04 0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 53.90 2fm4 s LEU 498 Cb -0.18 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 2fm4 s LEU 498 CO -0.07 0.35 0.62 -1.81 -1.32 0.00 0.00 176.35 174.12 2fm4 s ASP 499 N -1.03 6.11 -0.34 3.68 1.11 0.06 -2.45 116.67 123.82 2fm4 s ASP 499 Ca 0.14 0.44 0.03 0.00 0.18 0.00 0.00 52.55 53.35 2fm4 s ASP 499 Cb -0.11 -1.87 0.16 0.00 1.07 0.00 0.00 42.92 42.17 2fm4 s ASP 499 CO 0.04 -0.48 0.41 -0.83 1.18 0.00 0.00 175.17 175.48 2fm4 s GLY 500 N -4.11 -0.36 0.00 0.21 0.00 0.73 -3.84 107.32 99.94 2fm4 s GLY 500 Ca 0.44 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.79 2fm4 s GLY 500 CO 0.38 2.93 0.00 1.44 0.00 0.00 0.00 173.10 177.85 2fm4 n SER 501 N 4.76 0.00 0.00 1.64 7.64 -1.26 0.35 113.62 126.76 2fm4 n SER 501 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2fm4 n SER 501 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2fm4 n SER 501 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2fm4 n THR 502 N 0.00 0.00 -1.11 0.44 -1.04 -1.26 -5.01 114.28 106.30 2fm4 n THR 502 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2fm4 n THR 502 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2fm4 n THR 502 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2fm4 n GLY 503 N -0.03 -0.10 2.63 3.41 0.00 -1.26 -4.21 105.19 105.63 2fm4 n GLY 503 Ca 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.22 0.04 0.24 1.61 1.02 -1.25 -3.53 119.74 115.64 2fm4 s LYS 504 Ca 0.00 0.04 -0.12 0.00 0.02 0.00 0.00 55.97 55.91 2fm4 s LYS 504 Cb 0.00 -1.48 -0.08 0.00 -0.52 0.00 0.00 37.83 35.76 2fm4 s LYS 504 CO 0.00 -0.58 0.60 0.42 -0.92 0.00 0.00 175.35 174.87 2fm4 s ILE 505 N 2.14 4.85 0.11 2.17 1.01 -1.15 -0.76 121.20 129.58 2fm4 s ILE 505 Ca 0.03 0.66 -0.09 0.00 0.00 0.00 0.00 60.65 61.24 2fm4 s ILE 505 Cb -0.15 -3.64 -0.00 0.00 0.01 0.00 0.00 42.46 38.68 2fm4 s ILE 505 CO -0.07 -0.04 0.23 -0.47 0.00 0.00 0.00 174.94 174.59 2fm4 s TYR 506 N -1.79 0.19 0.28 3.97 5.04 0.54 -3.54 117.35 122.05 2fm4 s TYR 506 Ca 0.47 -0.59 0.11 0.00 -2.44 0.00 0.00 57.07 54.62 2fm4 s TYR 506 Cb -0.12 -0.03 -0.05 0.00 0.35 0.00 0.00 41.96 42.11 2fm4 s TYR 506 CO 0.20 -0.60 -0.10 0.21 -1.34 0.00 0.00 175.55 173.92 2fm4 s LYS 507 N -3.89 1.96 0.06 4.97 2.20 -1.26 0.48 119.74 124.27 2fm4 s LYS 507 Ca 0.08 -1.63 0.00 0.00 -0.36 0.00 0.00 55.97 54.06 2fm4 s LYS 507 Cb 0.04 -1.94 0.00 0.00 -1.51 0.00 0.00 37.83 34.43 2fm4 s LYS 507 CO -0.08 0.32 0.00 0.41 -0.36 0.00 0.00 175.35 175.64 2fm4 n GLY 508 N -0.77 -3.68 3.63 5.54 0.00 -1.13 -4.64 105.19 104.15 2fm4 n GLY 508 Ca -0.05 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.00 6.07 1.01 1.61 -4.77 -1.26 -4.49 116.67 113.84 2fm4 s ASP 509 Ca 0.00 2.16 -0.12 0.00 -3.30 0.00 0.00 52.55 51.29 2fm4 s ASP 509 Cb 0.00 -2.52 0.20 0.00 -1.09 0.00 0.00 42.92 39.50 2fm4 s ASP 509 CO 0.00 -1.43 1.08 -0.63 0.70 0.00 0.00 175.17 174.89 2fm4 s ILE 510 N 6.03 2.24 0.00 2.11 1.01 -1.26 -5.13 121.20 126.20 2fm4 s ILE 510 Ca 0.89 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.62 2fm4 s ILE 510 Cb -0.35 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 39.85 2fm4 s ILE 510 CO 0.36 -0.10 0.00 1.21 0.00 0.00 0.00 174.94 176.41