#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 -0.55 0.00 0.00 -1.26 -4.91 120.51 113.79 2fm4 n ALA 385 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2fm4 n ALA 385 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.36 0.00 0.00 4.77 -1.26 -4.38 117.00 116.49 2fm4 n LEU 386 Ca 0.00 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2fm4 n LEU 386 Cb 0.00 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 39.63 2fm4 n LEU 386 CO 0.00 -0.48 -0.06 1.17 -1.33 0.00 0.00 177.39 176.70 2fm4 n LYS 387 N 0.27 5.45 -0.61 3.23 4.81 -1.26 -4.70 118.16 125.36 2fm4 n LYS 387 Ca -0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2fm4 n LYS 387 Cb 0.24 -0.50 -0.00 0.00 0.02 0.00 0.00 35.03 34.79 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 -0.94 2.12 -1.00 3.14 0.00 -1.26 -5.08 120.51 117.49 2fm4 n ALA 388 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2fm4 n ALA 388 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 0.04 0.87 3.12 0.00 0.00 -1.26 -5.07 105.19 102.89 2fm4 n GLY 389 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 2fm4 n GLY 389 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fm4 s GLU 390 N 0.00 0.72 0.32 1.61 2.12 -1.26 -5.07 118.70 117.14 2fm4 s GLU 390 Ca 0.00 -0.14 -0.01 0.00 0.36 0.00 0.00 54.97 55.18 2fm4 s GLU 390 Cb 0.00 0.00 -0.04 0.00 0.26 0.00 0.00 34.13 34.36 2fm4 s GLU 390 CO 0.00 -1.15 0.54 0.08 -0.54 0.00 0.00 175.26 174.19 2fm4 s VAL 391 N 2.05 5.09 -0.20 3.70 1.01 -1.26 -4.07 120.40 126.73 2fm4 s VAL 391 Ca 0.14 -0.31 0.11 0.00 0.00 0.00 0.00 61.98 61.92 2fm4 s VAL 391 Cb -0.07 -3.82 -0.19 0.00 0.00 0.00 0.00 36.38 32.30 2fm4 s VAL 391 CO -0.12 -0.47 -0.04 2.30 0.00 0.00 0.00 175.10 176.77 2fm4 n ILE 392 N -1.48 1.26 -3.31 2.22 -5.35 -1.26 -4.79 119.36 106.65 2fm4 n ILE 392 Ca -0.04 -0.66 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 2fm4 n ILE 392 Cb 0.55 -0.82 0.00 0.00 -1.74 0.00 0.00 39.64 37.63 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 2.09 0.75 3.64 3.28 0.00 -1.26 -1.67 105.19 112.02 2fm4 n GLY 393 Ca -0.33 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.95 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 0.81 -0.69 0.00 1.61 1.04 -1.26 -3.30 113.70 111.91 2fm4 s SER 394 Ca 0.00 1.11 0.00 0.00 0.48 0.00 0.00 55.95 57.54 2fm4 s SER 394 Cb 0.00 1.28 0.00 0.00 0.10 0.00 0.00 66.02 67.40 2fm4 s SER 394 CO 0.00 -0.18 0.00 0.00 0.98 0.00 0.00 173.24 174.04 2fm4 n ALA 395 N 3.90 0.00 -2.51 5.32 0.00 -1.24 -4.77 120.51 121.21 2fm4 n ALA 395 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 2fm4 n ALA 395 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 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 4.42 -0.78 0.00 1.43 -1.25 -4.73 118.68 117.77 2fm4 s LEU 396 Ca 0.00 1.59 -0.25 0.00 -1.03 0.00 0.00 54.13 54.43 2fm4 s LEU 396 Cb 0.00 -3.44 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 2fm4 s LEU 396 CO 0.00 -0.12 2.00 -2.16 0.23 0.00 0.00 176.35 176.30 2fm4 s PRO 397 N 0.46 2.44 0.05 1.29 0.04 -1.26 -4.08 135.00 133.94 2fm4 s PRO 397 Ca 0.46 0.17 -0.29 0.00 0.04 0.00 0.00 61.00 61.37 2fm4 s PRO 397 Cb -0.21 -4.80 -0.16 0.00 0.04 0.00 0.00 34.50 29.37 2fm4 s PRO 397 CO 0.26 -3.30 1.45 0.00 0.04 0.00 0.00 177.00 175.44 2fm4 h ALA 398 N 13.07 -1.22 -2.69 8.56 0.00 -1.90 -3.46 119.26 131.62 2fm4 h ALA 398 Ca -0.04 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 2fm4 h ALA 398 Cb 1.07 0.49 -0.22 0.00 0.00 0.00 0.00 17.79 19.13 2fm4 h ALA 398 CO 1.19 -1.17 -0.33 0.45 0.00 0.00 0.00 179.25 179.38 2fm4 s SER 399 N -3.69 -0.20 -0.50 0.00 0.15 -1.25 -4.70 113.70 103.51 2fm4 s SER 399 Ca -0.15 0.21 -0.28 0.00 0.70 0.00 0.00 55.95 56.43 2fm4 s SER 399 Cb 0.02 0.40 -0.10 0.00 -1.71 0.00 0.00 66.02 64.63 2fm4 s SER 399 CO 0.47 -0.33 2.40 -2.65 1.20 0.00 0.00 173.24 174.33 2fm4 n PRO 400 N 1.80 1.04 -3.77 5.44 -0.01 -1.26 -4.22 135.00 134.03 2fm4 n PRO 400 Ca -0.19 0.12 -0.10 0.00 -0.01 0.00 0.00 63.50 63.32 2fm4 n PRO 400 Cb 0.56 -2.99 -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 10.47 -0.00 -0.13 -1.23 0.00 0.71 -4.70 107.32 112.44 2fm4 s GLY 401 Ca 1.06 -0.36 -0.04 0.00 0.00 0.00 0.00 44.72 45.37 2fm4 s GLY 401 CO 0.34 -0.48 0.23 0.00 0.00 0.00 0.00 173.10 173.19 2fm4 s ALA 402 N -3.87 -0.40 0.12 3.20 0.00 -1.26 0.42 121.76 119.97 2fm4 s ALA 402 Ca 0.08 0.74 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 2fm4 s ALA 402 Cb 0.02 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 22.16 2fm4 s ALA 402 CO -0.06 -0.69 0.33 0.00 0.00 0.00 0.00 175.76 175.34 2fm4 s ALA 403 N 2.37 -0.60 -0.18 0.00 0.00 -0.95 -4.98 121.76 117.43 2fm4 s ALA 403 Ca 0.03 -0.34 -0.04 0.00 0.00 0.00 0.00 51.96 51.60 2fm4 s ALA 403 Cb -0.12 0.66 0.06 0.00 0.00 0.00 0.00 23.12 23.71 2fm4 s ALA 403 CO -0.08 -0.61 0.07 0.00 0.00 0.00 0.00 175.76 175.13 2fm4 s ALA 404 N -3.85 0.65 0.25 0.00 0.00 -1.26 -1.86 121.76 115.69 2fm4 s ALA 404 Ca 0.06 -0.46 -0.14 0.00 0.00 0.00 0.00 51.96 51.42 2fm4 s ALA 404 Cb 0.03 -1.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.06 2fm4 s ALA 404 CO -0.10 -1.17 0.50 0.20 0.00 0.00 0.00 175.76 175.19 2fm4 s GLY 405 N 2.03 0.47 0.83 0.00 0.00 -1.08 -4.59 107.32 104.98 2fm4 s GLY 405 Ca 0.01 -0.82 -0.13 0.00 0.00 0.00 0.00 44.72 43.79 2fm4 s GLY 405 CO -0.09 -0.58 1.20 0.54 0.00 0.00 0.00 173.10 174.18 2fm4 s LYS 406 N -4.01 1.73 0.26 2.90 3.01 -0.98 -2.32 119.74 120.34 2fm4 s LYS 406 Ca 0.21 0.00 0.12 0.00 -1.01 0.00 0.00 55.97 55.29 2fm4 s LYS 406 Cb -0.01 -1.94 -0.05 0.00 -1.01 0.00 0.00 37.83 34.82 2fm4 s LYS 406 CO 0.08 -1.74 -0.21 0.54 0.51 0.00 0.00 175.35 174.54 2fm4 s VAL 407 N -3.63 2.43 0.00 3.17 0.11 -1.09 0.34 120.40 121.73 2fm4 s VAL 407 Ca 0.64 -2.34 0.00 0.00 -2.93 0.00 0.00 61.98 57.36 2fm4 s VAL 407 Cb -0.10 -2.26 0.00 0.00 -1.53 0.00 0.00 36.38 32.49 2fm4 s VAL 407 CO 0.50 -0.36 0.00 0.00 -3.33 0.00 0.00 175.10 171.91 2fm4 n TYR 408 N -0.46 0.00 0.00 1.54 4.11 -1.15 -4.13 117.16 117.07 2fm4 n TYR 408 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.84 2fm4 n TYR 408 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.93 2fm4 n TYR 408 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 2fm4 n PHE 409 N 0.00 -0.23 -3.56 -3.48 3.01 -1.26 -2.87 117.46 109.06 2fm4 n PHE 409 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 2fm4 n PHE 409 Cb 0.00 0.11 -0.06 0.00 -0.01 0.00 0.00 39.48 39.52 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 -1.23 5.15 0.58 4.37 -4.23 -1.26 -4.78 115.64 114.24 2fm4 s THR 410 Ca 0.00 0.70 0.34 0.00 -1.18 0.00 0.00 61.69 61.55 2fm4 s THR 410 Cb 0.00 -3.65 0.34 0.00 1.34 0.00 0.00 72.50 70.53 2fm4 s THR 410 CO 0.00 0.56 2.04 0.00 -0.54 0.00 0.00 174.62 176.67 2fm4 h ALA 411 N 5.04 1.18 -0.07 3.99 0.00 -1.94 0.27 119.26 127.73 2fm4 h ALA 411 Ca -0.51 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2fm4 h ALA 411 Cb 1.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2fm4 h ALA 411 CO 0.63 -0.18 0.02 0.22 0.00 0.00 0.00 179.25 179.93 2fm4 h ASP 412 N 0.00 0.10 -0.28 0.00 1.82 -1.99 -2.43 116.42 113.64 2fm4 h ASP 412 Ca 0.00 -0.23 0.06 0.00 -0.39 0.00 0.00 57.03 56.48 2fm4 h ASP 412 Cb 0.38 -0.03 -0.06 0.00 0.68 0.00 0.00 39.33 40.30 2fm4 h ASP 412 CO 0.00 0.30 -0.12 -0.33 -1.61 0.00 0.00 179.24 177.48 2fm4 h GLU 413 N -0.10 -0.08 -1.03 0.28 4.39 -1.34 0.18 114.58 116.89 2fm4 h GLU 413 Ca 0.02 0.01 0.26 0.00 0.34 0.00 0.00 59.36 59.98 2fm4 h GLU 413 Cb 0.24 0.02 -0.11 0.00 -0.10 0.00 0.00 28.75 28.79 2fm4 h GLU 413 CO 0.00 -0.05 0.63 0.00 -1.16 0.00 0.00 179.01 178.43 2fm4 h ALA 414 N 1.15 1.99 -0.69 3.43 0.00 -1.47 1.91 119.26 125.58 2fm4 h ALA 414 Ca 0.14 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2fm4 h ALA 414 Cb 0.30 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2fm4 h ALA 414 CO -0.33 -0.44 0.25 -0.22 0.00 0.00 0.00 179.25 178.51 2fm4 h LYS 415 N 0.50 1.05 -0.00 0.00 3.64 -0.17 0.39 116.57 121.98 2fm4 h LYS 415 Ca 0.63 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2fm4 h LYS 415 Cb 1.37 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2fm4 h LYS 415 CO -0.40 0.89 -0.45 0.00 -2.27 0.00 0.00 179.45 177.22 2fm4 n ALA 416 N -2.41 3.43 -0.07 5.00 0.00 0.16 -3.30 120.51 123.32 2fm4 n ALA 416 Ca 0.05 -0.34 -0.04 0.00 0.00 0.00 0.00 53.44 53.11 2fm4 n ALA 416 Cb 0.20 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 2fm4 n ALA 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fm4 n ALA 417 N -1.44 0.41 0.30 0.00 0.00 0.60 -4.04 120.51 116.34 2fm4 n ALA 417 Ca 0.06 -0.39 0.18 0.00 0.00 0.00 0.00 53.44 53.29 2fm4 n ALA 417 Cb 0.34 0.01 0.95 0.00 0.00 0.00 0.00 19.45 20.75 2fm4 n ALA 417 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2fm4 h HIS 418 N -0.93 0.00 0.00 0.00 -0.00 -0.42 0.29 115.15 114.09 2fm4 h HIS 418 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.32 2fm4 h HIS 418 Cb 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 2fm4 h HIS 418 CO -0.20 0.00 -0.24 1.49 -0.00 0.00 0.00 177.93 178.98 2fm4 h GLU 419 N 0.00 0.00 0.00 5.26 4.81 -1.69 -1.10 114.58 121.86 2fm4 h GLU 419 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2fm4 h GLU 419 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2fm4 h GLU 419 CO -0.00 0.24 0.00 1.63 -0.73 0.00 0.00 179.01 180.15 2fm4 n LYS 420 N -3.91 0.20 -1.43 1.92 5.02 0.10 -4.90 118.16 115.16 2fm4 n LYS 420 Ca -0.02 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2fm4 n LYS 420 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 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 0.42 -0.30 3.58 0.72 0.00 -0.42 -5.10 105.19 104.09 2fm4 n GLY 421 Ca 0.08 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 2fm4 n GLY 421 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fm4 s GLU 422 N -2.67 0.49 0.58 1.61 -1.05 -1.26 -5.08 118.70 111.33 2fm4 s GLU 422 Ca 0.00 0.05 -0.17 0.00 -0.15 0.00 0.00 54.97 54.70 2fm4 s GLU 422 Cb 0.00 0.23 -0.04 0.00 -0.44 0.00 0.00 34.13 33.88 2fm4 s GLU 422 CO 0.00 -0.17 1.08 1.03 0.95 0.00 0.00 175.26 178.16 2fm4 s ARG 423 N -1.43 3.25 0.08 -4.83 0.52 -1.26 -4.51 118.95 110.78 2fm4 s ARG 423 Ca 0.02 1.36 -0.08 0.00 -0.52 0.00 0.00 55.73 56.52 2fm4 s ARG 423 Cb -0.01 -2.01 -0.01 0.00 0.52 0.00 0.00 34.95 33.44 2fm4 s ARG 423 CO -0.02 -0.88 0.16 0.08 0.02 0.00 0.00 175.30 174.66 2fm4 s VAL 424 N -2.21 0.15 0.25 3.52 1.01 -1.26 -2.31 120.40 119.55 2fm4 s VAL 424 Ca 0.67 -1.28 0.11 0.00 0.00 0.00 0.00 61.98 61.48 2fm4 s VAL 424 Cb -0.19 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2fm4 s VAL 424 CO 0.34 -0.69 -0.19 -0.63 0.00 0.00 0.00 175.10 173.93 2fm4 s ILE 425 N -3.87 2.26 -0.05 2.22 -1.09 1.02 -1.96 121.20 119.72 2fm4 s ILE 425 Ca 0.06 -2.31 0.05 0.00 -2.23 0.00 0.00 60.65 56.22 2fm4 s ILE 425 Cb 0.05 -2.20 -0.02 0.00 -1.58 0.00 0.00 42.46 38.71 2fm4 s ILE 425 CO -0.11 -0.42 -0.17 -0.22 -1.23 0.00 0.00 174.94 172.79 2fm4 s LEU 426 N -3.35 2.54 -0.11 2.97 2.96 -0.36 -2.94 118.68 120.39 2fm4 s LEU 426 Ca 0.27 -0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 53.89 2fm4 s LEU 426 Cb -0.04 -1.50 0.03 0.00 0.50 0.00 0.00 46.19 45.18 2fm4 s LEU 426 CO 0.12 0.32 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.72 2fm4 s VAL 427 N -0.61 0.91 0.02 1.68 1.01 -1.14 -0.48 120.40 121.80 2fm4 s VAL 427 Ca 0.09 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 2fm4 s VAL 427 Cb -0.11 -0.97 0.03 0.00 0.00 0.00 0.00 36.38 35.33 2fm4 s VAL 427 CO 0.01 0.33 0.36 -0.60 0.00 0.00 0.00 175.10 175.20 2fm4 s ARG 428 N 1.75 0.81 -0.00 2.72 3.52 -1.25 -4.45 118.95 122.04 2fm4 s ARG 428 Ca 0.05 -0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.35 2fm4 s ARG 428 Cb -0.13 0.36 0.01 0.00 -1.56 0.00 0.00 34.95 33.63 2fm4 s ARG 428 CO -0.08 -0.25 0.55 -0.11 -0.81 0.00 0.00 175.30 174.60 2fm4 n LEU 429 N 0.83 1.19 -3.65 -0.88 0.00 -1.26 -2.31 117.00 110.92 2fm4 n LEU 429 Ca -0.20 -0.59 -0.02 0.00 0.00 0.00 0.00 56.01 55.20 2fm4 n LEU 429 Cb 0.58 -0.50 -0.03 0.00 0.00 0.00 0.00 43.42 43.46 2fm4 n LEU 429 CO 0.21 0.27 1.19 -1.83 0.00 0.00 0.00 177.39 177.23 2fm4 s GLU 430 N -0.97 0.02 0.49 1.96 1.03 -1.26 -4.29 118.70 115.67 2fm4 s GLU 430 Ca 0.01 0.00 -0.07 0.00 0.03 0.00 0.00 54.97 54.94 2fm4 s GLU 430 Cb 0.01 0.01 0.11 0.00 -0.80 0.00 0.00 34.13 33.45 2fm4 s GLU 430 CO 0.00 -0.01 0.67 -2.37 -1.33 0.00 0.00 175.26 172.23 2fm4 n THR 431 N 0.35 0.00 -3.65 1.83 5.66 -1.26 -4.97 114.28 112.24 2fm4 n THR 431 Ca 0.02 -0.61 -0.03 0.00 -3.05 0.00 0.00 64.05 60.38 2fm4 n THR 431 Cb 0.58 -1.58 -0.07 0.00 -1.55 0.00 0.00 70.33 67.71 2fm4 n THR 431 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2fm4 s SER 432 N -3.50 -0.11 0.00 1.09 0.15 -1.26 -5.02 113.70 105.05 2fm4 s SER 432 Ca 0.39 0.21 -0.02 0.00 0.70 0.00 0.00 55.95 57.23 2fm4 s SER 432 Cb -0.01 0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 64.56 2fm4 s SER 432 CO 0.27 -0.04 0.81 1.55 1.20 0.00 0.00 173.24 177.04 2fm4 h PRO 433 N 3.44 -0.08 -0.99 5.44 0.13 -1.99 -3.11 132.00 134.83 2fm4 h PRO 433 Ca -0.27 0.01 0.29 0.00 -0.87 0.00 0.00 66.00 65.15 2fm4 h PRO 433 Cb 1.19 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2fm4 h PRO 433 CO 0.17 -0.06 0.89 1.49 -0.23 0.00 0.00 178.00 180.27 2fm4 h GLU 434 N -0.10 0.00 0.00 0.86 4.57 -2.05 0.97 114.58 118.83 2fm4 h GLU 434 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2fm4 h GLU 434 Cb 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2fm4 h GLU 434 CO 0.01 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.59 2fm4 n ASP 435 N -3.74 0.00 0.04 1.04 9.92 -1.17 -3.05 116.55 119.58 2fm4 n ASP 435 Ca 0.21 0.43 -0.12 0.00 -0.53 0.00 0.00 54.79 54.78 2fm4 n ASP 435 Cb 1.22 -0.46 -0.07 0.00 -0.64 0.00 0.00 41.12 41.17 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 0.00 1.01 -0.51 0.53 6.09 0.92 0.14 117.51 125.69 2fm4 h ILE 436 Ca 0.00 -0.03 0.15 0.00 -1.37 0.00 0.00 64.86 63.60 2fm4 h ILE 436 Cb 0.19 1.03 -0.02 0.00 0.47 0.00 0.00 36.82 38.49 2fm4 h ILE 436 CO 0.00 0.01 0.37 -0.33 -3.07 0.00 0.00 178.15 175.13 2fm4 h GLU 437 N -0.01 0.00 0.00 2.19 4.39 -1.75 1.07 114.58 120.47 2fm4 h GLU 437 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 2fm4 h GLU 437 Cb 0.01 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2fm4 h GLU 437 CO -0.00 0.00 -0.59 0.78 -1.16 0.00 0.00 179.01 178.04 2fm4 h GLY 438 N 0.00 0.00 0.84 -3.84 0.00 -1.22 -2.81 103.07 96.04 2fm4 h GLY 438 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.49 2fm4 h GLY 438 CO -0.00 0.00 -0.18 -0.33 0.00 0.00 0.00 176.54 176.02 2fm4 h MET 439 N 0.00 0.50 -0.86 4.80 2.86 0.37 -2.99 114.93 119.60 2fm4 h MET 439 Ca -0.01 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 2fm4 h MET 439 Cb 1.22 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.84 2fm4 h MET 439 CO 0.08 0.82 0.49 0.45 1.06 0.00 0.00 176.91 179.81 2fm4 h HIS 440 N 0.18 1.16 0.00 -0.22 -0.00 -1.25 0.61 115.15 115.63 2fm4 h HIS 440 Ca 0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2fm4 h HIS 440 Cb 0.72 -0.38 0.00 0.00 -0.00 0.00 0.00 27.41 27.75 2fm4 h HIS 440 CO 0.08 0.79 0.38 0.00 -0.00 0.00 0.00 177.93 179.18 2fm4 h ALA 441 N 1.34 1.34 -3.00 2.45 0.00 -1.35 -3.39 119.26 116.65 2fm4 h ALA 441 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2fm4 h ALA 441 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2fm4 h ALA 441 CO -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 178.86 2fm4 n ALA 442 N -1.74 0.00 -2.41 0.00 0.00 0.21 -4.57 120.51 112.01 2fm4 n ALA 442 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 2fm4 n ALA 442 Cb 0.41 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.91 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 0.00 0.60 -3.62 0.00 0.00 -0.83 -4.87 120.64 111.92 2fm4 n GLU 443 Ca 0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 57.16 56.41 2fm4 n GLU 443 Cb 0.00 0.30 -0.06 0.00 0.00 0.00 0.00 31.44 31.68 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 -0.63 -0.13 -0.09 -1.84 0.00 -1.25 -4.23 107.32 99.15 2fm4 s GLY 444 Ca 0.04 2.56 -0.03 0.00 0.00 0.00 0.00 44.72 47.29 2fm4 s GLY 444 CO -0.06 1.57 0.13 -0.42 0.00 0.00 0.00 173.10 174.33 2fm4 s ILE 445 N -0.24 -0.21 -0.36 0.90 1.09 -0.57 -1.23 121.20 120.58 2fm4 s ILE 445 Ca 0.02 0.30 0.03 0.00 -1.10 0.00 0.00 60.65 59.90 2fm4 s ILE 445 Cb -0.03 -0.31 0.11 0.00 -1.06 0.00 0.00 42.46 41.16 2fm4 s ILE 445 CO -0.05 0.10 0.09 -0.22 -0.10 0.00 0.00 174.94 174.76 2fm4 s LEU 446 N 2.25 4.33 0.27 2.97 2.96 0.37 0.14 118.68 131.98 2fm4 s LEU 446 Ca 0.04 -2.22 0.10 0.00 -0.22 0.00 0.00 54.13 51.83 2fm4 s LEU 446 Cb -0.13 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 2fm4 s LEU 446 CO -0.06 -0.36 -0.06 0.42 -1.32 0.00 0.00 176.35 174.97 2fm4 s THR 447 N 0.81 3.12 -0.37 3.68 -4.23 -1.19 -3.93 115.64 113.53 2fm4 s THR 447 Ca 0.12 -2.06 0.22 0.00 -1.18 0.00 0.00 61.69 58.79 2fm4 s THR 447 Cb -0.20 -2.69 0.26 0.00 1.34 0.00 0.00 72.50 71.21 2fm4 s THR 447 CO -0.09 -0.37 1.51 0.58 -0.54 0.00 0.00 174.62 175.71 2fm4 h VAL 448 N 1.99 0.13 -2.39 2.29 2.07 -1.78 -2.57 116.25 115.98 2fm4 h VAL 448 Ca -0.43 -1.19 -0.59 0.00 0.82 0.00 0.00 66.70 65.31 2fm4 h VAL 448 Cb 1.25 2.01 -0.13 0.00 -1.52 0.00 0.00 31.29 32.90 2fm4 h VAL 448 CO 0.61 0.08 -0.50 -0.60 0.02 0.00 0.00 177.57 177.17 2fm4 s ARG 449 N -3.19 2.00 0.00 1.57 3.52 -1.26 -3.20 118.95 118.40 2fm4 s ARG 449 Ca 0.06 -2.24 0.00 0.00 -0.13 0.00 0.00 55.73 53.41 2fm4 s ARG 449 Cb 0.06 -0.67 0.00 0.00 -1.56 0.00 0.00 34.95 32.78 2fm4 s ARG 449 CO 0.70 -0.51 0.00 0.41 -0.81 0.00 0.00 175.30 175.09 2fm4 n GLY 450 N -0.98 0.90 0.00 8.12 0.00 -1.26 -4.26 105.19 107.71 2fm4 n GLY 450 Ca -0.08 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.55 5.39 1.80 -0.02 0.00 -1.26 -4.24 105.19 106.31 2fm4 n GLY 451 Ca 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 46.02 45.01 2fm4 n GLY 451 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2fm4 n MET 452 N 0.00 -1.44 -1.77 1.61 0.00 -1.26 -2.78 117.12 111.47 2fm4 n MET 452 Ca 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 57.70 58.02 2fm4 n MET 452 Cb 0.00 -4.11 0.00 0.00 0.00 0.00 0.00 33.22 29.11 2fm4 n MET 452 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2fm4 n THR 453 N -1.18 -4.25 -3.78 1.12 -1.04 -1.26 -5.11 114.28 98.79 2fm4 n THR 453 Ca -0.04 0.41 -0.07 0.00 -2.04 0.00 0.00 64.05 62.30 2fm4 n THR 453 Cb 0.20 -4.67 -0.01 0.00 -1.82 0.00 0.00 70.33 64.03 2fm4 n THR 453 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2fm4 n SER 454 N 0.13 -0.68 -0.33 8.00 3.41 -1.12 -4.92 113.62 118.11 2fm4 n SER 454 Ca 0.00 -1.89 0.18 0.00 -0.26 0.00 0.00 58.87 56.90 2fm4 n SER 454 Cb 0.00 1.25 0.35 0.00 -0.26 0.00 0.00 64.21 65.55 2fm4 n SER 454 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2fm4 h HIS 455 N 1.48 0.15 -0.20 7.33 -0.00 -1.94 0.71 115.15 122.68 2fm4 h HIS 455 Ca -0.13 0.06 0.03 0.00 -0.00 0.00 0.00 60.37 60.33 2fm4 h HIS 455 Cb 0.57 0.10 -0.06 0.00 -0.00 0.00 0.00 27.41 28.02 2fm4 h HIS 455 CO 0.00 -0.43 -0.45 0.00 -0.00 0.00 0.00 177.93 177.05 2fm4 h ALA 456 N 1.97 -0.77 0.01 2.45 0.00 -1.94 0.46 119.26 121.46 2fm4 h ALA 456 Ca 0.65 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.53 2fm4 h ALA 456 Cb 1.43 0.98 0.00 0.00 0.00 0.00 0.00 17.79 20.19 2fm4 h ALA 456 CO -0.88 -0.95 -0.00 0.00 0.00 0.00 0.00 179.25 177.42 2fm4 h ALA 457 N -0.42 -0.01 -1.00 0.00 0.00 -1.20 -2.71 119.26 113.92 2fm4 h ALA 457 Ca 0.04 -0.40 0.31 0.00 0.00 0.00 0.00 54.91 54.85 2fm4 h ALA 457 Cb 0.53 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.18 2fm4 h ALA 457 CO -0.41 -0.08 0.56 0.28 0.00 0.00 0.00 179.25 179.60 2fm4 h VAL 458 N -0.86 0.33 -0.13 0.00 2.07 0.39 1.07 116.25 119.12 2fm4 h VAL 458 Ca -0.00 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 2fm4 h VAL 458 Cb 0.81 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2fm4 h VAL 458 CO 0.00 0.07 -0.27 0.58 0.02 0.00 0.00 177.57 177.97 2fm4 h VAL 459 N 0.36 1.37 -0.35 2.57 2.07 -0.11 -2.11 116.25 120.05 2fm4 h VAL 459 Ca 0.72 -1.55 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 2fm4 h VAL 459 Cb 1.59 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 33.40 2fm4 h VAL 459 CO -0.59 0.46 -0.09 0.00 0.02 0.00 0.00 177.57 177.37 2fm4 h ALA 460 N 0.53 1.19 -0.33 1.67 0.00 -0.07 -1.26 119.26 120.99 2fm4 h ALA 460 Ca 0.00 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 2fm4 h ALA 460 Cb 0.86 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2fm4 h ALA 460 CO 0.06 0.52 -0.32 0.00 0.00 0.00 0.00 179.25 179.51 2fm4 h ARG 461 N 0.55 0.72 0.00 0.00 3.08 0.99 -0.55 114.38 119.17 2fm4 h ARG 461 Ca 0.10 -0.33 -0.06 0.00 0.07 0.00 0.00 59.98 59.76 2fm4 h ARG 461 Cb 0.49 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2fm4 h ARG 461 CO 0.03 0.94 -0.31 0.78 -1.07 0.00 0.00 179.97 180.34 2fm4 h GLY 462 N 0.97 0.00 0.00 0.04 0.00 -1.06 -3.39 103.07 99.63 2fm4 h GLY 462 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2fm4 h GLY 462 CO 0.07 0.00 0.00 -0.13 0.00 0.00 0.00 176.54 176.48 2fm4 n MET 463 N -3.32 0.00 0.00 4.80 0.00 -0.50 -5.06 117.12 113.03 2fm4 n MET 463 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.71 2fm4 n MET 463 Cb 0.54 -0.20 0.00 0.00 0.00 0.00 0.00 33.22 33.56 2fm4 n MET 463 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2fm4 n GLY 464 N 2.60 0.24 3.86 -5.12 0.00 -0.24 -5.08 105.19 101.45 2fm4 n GLY 464 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2fm4 n GLY 464 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2fm4 s THR 465 N -0.39 2.44 -0.13 2.61 -1.32 -1.25 -4.91 115.64 112.70 2fm4 s THR 465 Ca 0.00 -1.42 -0.23 0.00 -1.21 0.00 0.00 61.69 58.83 2fm4 s THR 465 Cb 0.00 -2.86 -0.03 0.00 -1.51 0.00 0.00 72.50 68.11 2fm4 s THR 465 CO 0.00 0.00 0.73 0.00 -2.21 0.00 0.00 174.62 173.14 2fm4 s VAL 468 N -2.60 0.65 0.01 0.00 1.01 0.38 -2.87 120.40 116.98 2fm4 s VAL 468 Ca -0.04 -1.96 -0.15 0.00 0.00 0.00 0.00 61.98 59.83 2fm4 s VAL 468 Cb -0.01 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.46 2fm4 s VAL 468 CO -0.03 -0.64 0.32 -0.55 0.00 0.00 0.00 175.10 174.20 2fm4 s SER 469 N -3.11 -0.18 -0.25 3.32 0.15 -1.26 -3.16 113.70 109.21 2fm4 s SER 469 Ca 0.19 0.00 -0.22 0.00 0.70 0.00 0.00 55.95 56.62 2fm4 s SER 469 Cb 0.06 0.33 0.03 0.00 -1.71 0.00 0.00 66.02 64.73 2fm4 s SER 469 CO 0.00 -0.51 0.37 0.61 1.20 0.00 0.00 173.24 174.91 2fm4 n GLY 470 N 1.01 0.11 0.00 9.45 0.00 -0.97 -3.78 105.19 111.01 2fm4 n GLY 470 Ca -0.20 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.49 2.57 0.00 0.00 -1.26 -4.80 105.19 106.21 2fm4 n GLY 472 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 2.18 -1.41 1.61 2.13 -1.26 -5.07 120.64 118.81 2fm4 n GLU 473 Ca 0.00 -3.99 -0.56 0.00 0.66 0.00 0.00 57.16 53.27 2fm4 n GLU 473 Cb 0.00 -1.85 -0.09 0.00 0.27 0.00 0.00 31.44 29.77 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 -0.13 0.12 -3.66 6.31 5.41 -1.25 -4.80 119.36 121.36 2fm4 n ILE 474 Ca 0.26 -0.12 -0.39 0.00 1.00 0.00 0.00 62.75 63.50 2fm4 n ILE 474 Cb 0.64 -1.07 -0.12 0.00 -0.71 0.00 0.00 39.64 38.38 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 3.15 0.00 0.38 2.20 -1.09 -4.78 119.74 125.26 2fm4 s LYS 475 Ca 1.12 -0.85 -0.21 0.00 -0.36 0.00 0.00 55.97 55.67 2fm4 s LYS 475 Cb -1.18 -3.58 -0.05 0.00 -1.51 0.00 0.00 37.83 31.51 2fm4 s LYS 475 CO 0.60 -0.50 0.62 0.42 -0.36 0.00 0.00 175.35 176.12 2fm4 s ILE 476 N 1.58 4.88 -0.30 5.43 1.01 -1.26 -0.31 121.20 132.22 2fm4 s ILE 476 Ca 0.03 1.30 -0.08 0.00 0.00 0.00 0.00 60.65 61.90 2fm4 s ILE 476 Cb -0.18 -3.96 -0.00 0.00 0.01 0.00 0.00 42.46 38.33 2fm4 s ILE 476 CO 0.06 0.41 0.12 0.20 0.00 0.00 0.00 174.94 175.73 2fm4 s ASN 477 N -0.18 5.37 0.00 3.58 -0.87 0.11 -4.92 114.94 118.03 2fm4 s ASN 477 Ca 0.32 -0.60 0.11 0.00 -1.57 0.00 0.00 52.86 51.13 2fm4 s ASN 477 Cb -0.19 -1.95 0.53 0.00 -0.02 0.00 0.00 41.25 39.62 2fm4 s ASN 477 CO 0.18 -0.19 1.33 -0.62 -2.57 0.00 0.00 177.10 175.23 2fm4 n GLU 478 N 4.93 0.07 0.00 -0.60 4.71 -1.26 -1.85 120.64 126.64 2fm4 n GLU 478 Ca -0.14 0.25 0.00 0.00 -0.01 0.00 0.00 57.16 57.26 2fm4 n GLU 478 Cb 0.49 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.42 2fm4 n GLU 478 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2fm4 n GLU 479 N -1.41 0.00 0.00 3.49 1.02 -1.26 -4.35 120.64 118.12 2fm4 n GLU 479 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2fm4 n GLU 479 Cb 0.12 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 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 -0.64 0.00 0.00 0.62 0.00 -1.21 -5.05 120.51 114.24 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -4.08 0.00 4.76 -0.77 -5.01 118.16 113.07 2fm4 n LYS 481 Ca 0.00 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 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 0.33 0.10 -0.18 -4.23 -1.08 0.76 115.64 111.34 2fm4 s THR 482 Ca 0.00 -0.34 -0.00 0.00 -1.18 0.00 0.00 61.69 60.16 2fm4 s THR 482 Cb 0.00 -0.31 -0.04 0.00 1.34 0.00 0.00 72.50 73.48 2fm4 s THR 482 CO 0.00 -0.02 0.26 0.72 -0.54 0.00 0.00 174.62 175.05 2fm4 s PHE 483 N -0.36 3.50 -0.26 3.99 -0.12 -0.60 0.06 117.98 124.19 2fm4 s PHE 483 Ca -0.01 0.28 -0.05 0.00 -0.05 0.00 0.00 56.93 57.09 2fm4 s PHE 483 Cb -0.03 -1.79 -0.00 0.00 -0.63 0.00 0.00 43.02 40.57 2fm4 s PHE 483 CO -0.00 0.54 0.02 -2.00 -0.05 0.00 0.00 175.22 173.73 2fm4 s GLU 484 N -2.73 3.26 0.10 1.99 2.56 0.57 -0.01 118.70 124.44 2fm4 s GLU 484 Ca 0.36 -0.73 -0.12 0.00 0.00 0.00 0.00 54.97 54.48 2fm4 s GLU 484 Cb -0.12 -3.21 0.02 0.00 2.00 0.00 0.00 34.13 32.82 2fm4 s GLU 484 CO 0.28 -0.31 0.29 -0.51 -0.56 0.00 0.00 175.26 174.44 2fm4 s LEU 485 N 1.50 0.93 0.00 2.70 1.43 -1.08 -2.67 118.68 121.48 2fm4 s LEU 485 Ca 0.04 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2fm4 s LEU 485 Cb -0.16 1.42 0.00 0.00 0.03 0.00 0.00 46.19 47.49 2fm4 s LEU 485 CO 0.00 -0.78 0.00 0.61 0.23 0.00 0.00 176.35 176.41 2fm4 n GLY 486 N -0.12 0.87 1.37 -3.19 0.00 -0.67 -1.79 105.19 101.67 2fm4 n GLY 486 Ca -0.16 0.60 0.03 0.00 0.00 0.00 0.00 46.02 46.50 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 0.94 3.27 -0.02 0.00 -1.26 -5.06 105.19 103.07 2fm4 n GLY 487 Ca 0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.01 -0.38 -0.50 1.61 3.76 -0.74 -5.12 115.29 113.92 2fm4 s HIS 488 Ca 0.30 0.88 -0.09 0.00 -0.15 0.00 0.00 55.06 55.99 2fm4 s HIS 488 Cb 0.34 0.14 0.13 0.00 1.11 0.00 0.00 32.58 34.30 2fm4 s HIS 488 CO -0.15 -0.25 0.37 0.99 -0.85 0.00 0.00 174.74 174.85 2fm4 s THR 489 N -0.15 4.25 0.05 1.30 2.01 -1.26 -2.64 115.64 119.20 2fm4 s THR 489 Ca -0.03 -1.88 -0.19 0.00 0.31 0.00 0.00 61.69 59.89 2fm4 s THR 489 Cb -0.03 -3.79 0.04 0.00 0.01 0.00 0.00 72.50 68.73 2fm4 s THR 489 CO 0.02 -0.79 0.45 0.72 -0.69 0.00 0.00 174.62 174.32 2fm4 s PHE 490 N 1.23 -0.32 0.00 4.92 -0.12 0.98 -4.74 117.98 119.93 2fm4 s PHE 490 Ca 0.07 0.29 0.00 0.00 -0.05 0.00 0.00 56.93 57.23 2fm4 s PHE 490 Cb -0.25 0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.40 2fm4 s PHE 490 CO -0.01 -0.61 0.00 0.00 -0.05 0.00 0.00 175.22 174.55 2fm4 n ALA 491 N 0.41 0.00 -1.52 1.99 0.00 -1.25 -1.55 120.51 118.59 2fm4 n ALA 491 Ca -0.18 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.07 2fm4 n ALA 491 Cb 0.60 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.88 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 0.00 0.20 0.00 0.00 2.13 0.23 -0.48 120.64 122.72 2fm4 n GLU 492 Ca 0.00 -0.30 0.00 0.00 0.66 0.00 0.00 57.16 57.52 2fm4 n GLU 492 Cb 0.00 -1.97 0.00 0.00 0.27 0.00 0.00 31.44 29.74 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 5.98 -0.12 0.00 8.31 0.00 -1.26 -4.31 105.19 113.79 2fm4 n GLY 493 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -3.89 1.61 9.92 0.37 -5.08 116.55 119.48 2fm4 n ASP 494 Ca 0.00 -0.38 -0.11 0.00 -0.53 0.00 0.00 54.79 53.77 2fm4 n ASP 494 Cb 0.00 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.36 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 -5.27 0.04 0.24 1.24 1.13 -1.26 -2.68 117.35 110.79 2fm4 s TYR 495 Ca 0.00 -0.07 0.09 0.00 -1.41 0.00 0.00 57.07 55.69 2fm4 s TYR 495 Cb 0.00 -0.05 -0.05 0.00 -1.10 0.00 0.00 41.96 40.76 2fm4 s TYR 495 CO 0.00 -0.13 -0.16 0.96 -2.51 0.00 0.00 175.55 173.71 2fm4 s ILE 496 N -0.66 2.03 -0.39 -3.49 -4.36 -0.98 -2.97 121.20 110.38 2fm4 s ILE 496 Ca -0.07 -2.28 -0.01 0.00 -0.26 0.00 0.00 60.65 58.03 2fm4 s ILE 496 Cb -0.05 -2.20 0.11 0.00 1.25 0.00 0.00 42.46 41.57 2fm4 s ILE 496 CO 0.00 -0.48 0.16 -0.55 0.24 0.00 0.00 174.94 174.31 2fm4 s SER 497 N -3.41 5.10 -0.01 4.36 0.15 0.64 -2.63 113.70 117.91 2fm4 s SER 497 Ca 0.26 -2.08 -0.06 0.00 0.70 0.00 0.00 55.95 54.77 2fm4 s SER 497 Cb -0.02 -1.77 -0.05 0.00 -1.71 0.00 0.00 66.02 62.48 2fm4 s SER 497 CO 0.11 -0.49 0.24 -1.48 1.20 0.00 0.00 173.24 172.82 2fm4 s LEU 498 N 1.05 4.37 0.20 3.45 0.05 -0.78 0.24 118.68 127.27 2fm4 s LEU 498 Ca 0.09 0.51 0.05 0.00 0.05 0.00 0.00 54.13 54.84 2fm4 s LEU 498 Cb -0.22 -2.61 -0.04 0.00 -2.05 0.00 0.00 46.19 41.28 2fm4 s LEU 498 CO -0.05 0.27 0.23 -0.62 -0.55 0.00 0.00 176.35 175.62 2fm4 s ASP 499 N -1.68 5.83 -0.32 1.48 -1.08 -0.98 -2.23 116.67 117.68 2fm4 s ASP 499 Ca 0.26 -0.07 0.00 0.00 -0.52 0.00 0.00 52.55 52.22 2fm4 s ASP 499 Cb -0.13 -1.60 0.14 0.00 -1.46 0.00 0.00 42.92 39.87 2fm4 s ASP 499 CO 0.15 0.01 0.28 -0.83 0.52 0.00 0.00 175.17 175.30 2fm4 s GLY 500 N -3.52 0.15 0.00 2.66 0.00 1.41 -3.92 107.32 104.09 2fm4 s GLY 500 Ca 0.33 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 44.17 2fm4 s GLY 500 CO 0.26 2.50 0.00 -1.14 0.00 0.00 0.00 173.10 174.72 2fm4 n SER 501 N 4.77 0.00 0.00 1.64 3.41 -1.26 0.25 113.62 122.44 2fm4 n SER 501 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2fm4 n SER 501 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2fm4 n SER 501 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2fm4 n THR 502 N 0.00 0.00 0.00 6.66 5.66 -1.26 -5.01 114.28 120.33 2fm4 n THR 502 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2fm4 n THR 502 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2fm4 n THR 502 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2fm4 n GLY 503 N -0.07 2.35 3.66 1.09 0.00 -1.25 -4.56 105.19 106.41 2fm4 n GLY 503 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.23 4.21 0.31 1.61 1.02 -1.26 -3.60 119.74 121.81 2fm4 s LYS 504 Ca 0.00 1.87 0.03 0.00 0.02 0.00 0.00 55.97 57.89 2fm4 s LYS 504 Cb 0.00 -3.84 -0.03 0.00 -0.52 0.00 0.00 37.83 33.44 2fm4 s LYS 504 CO 0.00 -0.75 0.47 -1.50 -0.92 0.00 0.00 175.35 172.65 2fm4 s ILE 505 N 3.67 5.03 0.11 2.17 2.07 -1.21 -2.32 121.20 130.71 2fm4 s ILE 505 Ca 0.62 -0.72 0.00 0.00 -1.41 0.00 0.00 60.65 59.15 2fm4 s ILE 505 Cb -0.26 -3.81 -0.04 0.00 0.13 0.00 0.00 42.46 38.48 2fm4 s ILE 505 CO 0.21 -0.42 -0.00 -0.31 -1.91 0.00 0.00 174.94 172.50 2fm4 s TYR 506 N -2.19 0.84 0.12 3.50 1.51 0.64 -4.23 117.35 117.55 2fm4 s TYR 506 Ca 0.38 -1.08 0.09 0.00 -1.01 0.00 0.00 57.07 55.45 2fm4 s TYR 506 Cb -0.09 -0.50 -0.04 0.00 -0.11 0.00 0.00 41.96 41.22 2fm4 s TYR 506 CO 0.33 -0.35 -0.22 0.21 -1.11 0.00 0.00 175.55 174.41 2fm4 s LYS 507 N -3.94 1.24 -0.19 -0.62 2.36 -1.26 0.23 119.74 117.56 2fm4 s LYS 507 Ca 0.17 -1.27 -0.11 0.00 -2.55 0.00 0.00 55.97 52.21 2fm4 s LYS 507 Cb 0.07 -1.53 0.04 0.00 -1.05 0.00 0.00 37.83 35.36 2fm4 s LYS 507 CO -0.02 0.35 0.23 0.41 1.55 0.00 0.00 175.35 177.86 2fm4 n GLY 508 N 0.88 -5.17 2.72 5.54 0.00 -1.16 -4.55 105.19 103.45 2fm4 n GLY 508 Ca -0.18 1.67 -0.37 0.00 0.00 0.00 0.00 46.02 47.14 2fm4 n GLY 508 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fm4 n ASP 509 N 1.58 0.34 0.21 1.61 9.92 -1.26 -4.71 116.55 124.24 2fm4 n ASP 509 Ca -0.39 0.26 0.07 0.00 -0.53 0.00 0.00 54.79 54.21 2fm4 n ASP 509 Cb 0.60 -0.73 0.47 0.00 -0.64 0.00 0.00 41.12 40.83 2fm4 n ASP 509 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 2fm4 h ILE 510 N 6.12 0.86 -0.01 0.53 6.09 -1.99 -3.52 117.51 125.59 2fm4 h ILE 510 Ca -0.05 -1.11 0.00 0.00 -1.37 0.00 0.00 64.86 62.33 2fm4 h ILE 510 Cb 1.07 1.66 0.00 0.00 0.47 0.00 0.00 36.82 40.02 2fm4 h ILE 510 CO 1.03 0.28 0.00 -1.84 -3.07 0.00 0.00 178.15 174.55