#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnl s SER 420 N 0.00 5.17 0.06 1.61 0.01 -1.26 -5.02 113.70 114.26 2dnl s SER 420 Ca 0.00 2.76 0.07 0.00 1.31 0.00 0.00 55.95 60.08 2dnl s SER 420 Cb 0.00 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 2dnl s SER 420 CO 0.00 -1.64 -0.14 -0.94 0.41 0.00 0.00 173.24 170.93 2dnl s SER 421 N -1.00 4.10 0.00 2.44 1.04 -1.26 -4.97 113.70 114.06 2dnl s SER 421 Ca 0.73 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.78 2dnl s SER 421 Cb -0.40 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 64.97 2dnl s SER 421 CO 0.47 0.24 0.00 0.61 0.98 0.00 0.00 173.24 175.54 2dnl n GLY 422 N 1.28 0.68 4.27 7.32 0.00 -1.26 -5.00 105.19 112.49 2dnl n GLY 422 Ca -0.15 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 2dnl n GLY 422 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnl n SER 423 N 0.00 -3.01 -3.56 1.61 2.88 -1.26 -4.92 113.62 105.37 2dnl n SER 423 Ca 0.00 -1.05 -0.21 0.00 -1.33 0.00 0.00 58.87 56.28 2dnl n SER 423 Cb 0.00 -2.59 -0.15 0.00 -0.75 0.00 0.00 64.21 60.72 2dnl n SER 423 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dnl s SER 424 N -3.32 1.65 0.00 -3.46 1.04 -1.26 -4.83 113.70 103.52 2dnl s SER 424 Ca 0.74 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.87 2dnl s SER 424 Cb -0.41 0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.85 2dnl s SER 424 CO 0.94 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 175.45 2dnl n GLY 425 N 5.31 0.11 3.82 7.32 0.00 -1.26 -5.14 105.19 115.34 2dnl n GLY 425 Ca -0.06 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2dnl n GLY 425 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnl s SER 426 N 0.00 7.02 -0.14 1.61 0.15 -1.26 -5.00 113.70 116.08 2dnl s SER 426 Ca 0.00 1.29 -0.11 0.00 0.70 0.00 0.00 55.95 57.83 2dnl s SER 426 Cb 0.00 -2.37 -0.25 0.00 -1.71 0.00 0.00 66.02 61.70 2dnl s SER 426 CO 0.00 0.15 0.34 0.03 1.20 0.00 0.00 173.24 174.97 2dnl h ARG 427 N 3.93 0.21 -6.31 5.44 3.08 -1.90 -3.48 114.38 115.35 2dnl h ARG 427 Ca -0.49 -0.35 -0.60 0.00 0.07 0.00 0.00 59.98 58.61 2dnl h ARG 427 Cb 1.20 0.13 0.15 0.00 0.08 0.00 0.00 29.97 31.53 2dnl h ARG 427 CO 0.65 1.17 -0.47 1.17 -1.07 0.00 0.00 179.97 181.42 2dnl n LYS 428 N -3.73 0.50 -4.04 0.04 4.81 -1.25 -4.08 118.16 110.40 2dnl n LYS 428 Ca -0.32 0.18 -0.13 0.00 -0.87 0.00 0.00 58.31 57.18 2dnl n LYS 428 Cb 0.96 -1.47 -0.13 0.00 0.02 0.00 0.00 35.03 34.41 2dnl n LYS 428 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2dnl s VAL 429 N -1.52 0.30 -0.27 3.15 1.01 0.86 -2.66 120.40 121.26 2dnl s VAL 429 Ca 0.63 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 62.05 2dnl s VAL 429 Cb -0.59 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 2dnl s VAL 429 CO 0.58 -0.13 0.09 0.12 0.00 0.00 0.00 175.10 175.77 2dnl s PHE 430 N -0.60 3.12 -0.18 5.22 5.36 -0.57 -1.24 117.98 129.08 2dnl s PHE 430 Ca -0.04 -0.56 0.01 0.00 -0.96 0.00 0.00 56.93 55.38 2dnl s PHE 430 Cb -0.05 -2.27 0.02 0.00 -0.34 0.00 0.00 43.02 40.38 2dnl s PHE 430 CO -0.00 -0.42 -0.18 0.08 -1.46 0.00 0.00 175.22 173.23 2dnl s VAL 431 N 1.60 2.19 -0.04 3.12 1.01 -0.80 -0.29 120.40 127.19 2dnl s VAL 431 Ca 0.05 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.20 2dnl s VAL 431 Cb -0.16 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 2dnl s VAL 431 CO 0.04 0.53 -0.23 -0.83 0.00 0.00 0.00 175.10 174.61 2dnl s GLY 432 N 1.30 1.34 0.00 4.51 0.00 -0.76 -1.52 107.32 112.19 2dnl s GLY 432 Ca 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.70 2dnl s GLY 432 CO -0.12 -0.80 0.00 0.61 0.00 0.00 0.00 173.10 172.79 2dnl n GLY 433 N 2.57 1.20 3.77 0.20 0.00 0.65 -1.03 105.19 112.55 2dnl n GLY 433 Ca -0.17 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2dnl n GLY 433 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dnl s LEU 434 N -0.03 4.56 0.49 0.99 1.43 -1.25 -4.71 118.68 120.16 2dnl s LEU 434 Ca 0.00 1.84 -0.21 0.00 -1.03 0.00 0.00 54.13 54.73 2dnl s LEU 434 Cb 0.00 -3.63 -0.11 0.00 0.03 0.00 0.00 46.19 42.48 2dnl s LEU 434 CO 0.00 0.11 0.57 -2.65 0.23 0.00 0.00 176.35 174.62 2dnl n PRO 435 N 1.27 0.62 0.00 1.29 -0.02 -1.26 -4.66 135.00 132.24 2dnl n PRO 435 Ca -0.02 0.23 0.15 0.00 -2.02 0.00 0.00 63.50 61.85 2dnl n PRO 435 Cb 0.48 -1.64 0.91 0.00 -0.02 0.00 0.00 33.50 33.24 2dnl n PRO 435 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2dnl n PRO 436 N 0.29 1.00 -2.10 0.52 -0.04 -1.26 -3.43 135.00 129.98 2dnl n PRO 436 Ca 0.11 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.54 2dnl n PRO 436 Cb 0.43 -1.48 0.05 0.00 -0.04 0.00 0.00 33.50 32.46 2dnl n PRO 436 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dnl n ASP 437 N -0.98 2.20 -4.23 3.54 -0.08 -1.26 -5.06 116.55 110.67 2dnl n ASP 437 Ca 0.23 -2.61 -0.31 0.00 -1.51 0.00 0.00 54.79 50.59 2dnl n ASP 437 Cb 0.11 -0.41 -0.17 0.00 2.34 0.00 0.00 41.12 42.99 2dnl n ASP 437 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2dnl s ILE 438 N -3.06 1.98 0.29 5.18 2.07 -1.22 -5.03 121.20 121.41 2dnl s ILE 438 Ca 0.35 -1.00 0.05 0.00 -1.41 0.00 0.00 60.65 58.63 2dnl s ILE 438 Cb 0.36 -1.69 0.05 0.00 0.13 0.00 0.00 42.46 41.31 2dnl s ILE 438 CO -0.06 0.55 0.38 -0.90 -1.91 0.00 0.00 174.94 173.00 2dnl n ASP 439 N 3.21 1.14 0.02 4.50 5.68 -1.26 -4.71 116.55 125.12 2dnl n ASP 439 Ca -0.18 -1.79 -0.01 0.00 -0.50 0.00 0.00 54.79 52.31 2dnl n ASP 439 Cb 0.52 -0.19 -0.01 0.00 -1.14 0.00 0.00 41.12 40.31 2dnl n ASP 439 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2dnl h GLU 440 N 0.00 -0.05 -0.39 0.11 4.81 -1.99 -2.44 114.58 114.62 2dnl h GLU 440 Ca -0.14 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2dnl h GLU 440 Cb 0.62 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.97 2dnl h GLU 440 CO 0.20 -0.04 -0.23 -0.25 -0.73 0.00 0.00 179.01 177.97 2dnl n ASP 441 N -2.41 -0.41 -0.32 1.04 8.00 -1.26 0.09 116.55 121.28 2dnl n ASP 441 Ca -0.01 0.99 -0.07 0.00 0.71 0.00 0.00 54.79 56.41 2dnl n ASP 441 Cb 0.03 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 40.85 2dnl n ASP 441 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2dnl h GLU 442 N 0.00 -0.10 -0.78 -1.24 3.07 -1.95 0.34 114.58 113.92 2dnl h GLU 442 Ca 0.06 0.01 0.16 0.00 -0.50 0.00 0.00 59.36 59.09 2dnl h GLU 442 Cb 0.16 0.02 -0.11 0.00 -0.84 0.00 0.00 28.75 27.99 2dnl h GLU 442 CO -0.37 -0.07 0.28 0.82 -1.40 0.00 0.00 179.01 178.28 2dnl h ILE 443 N -0.10 0.57 0.27 3.13 2.04 0.16 -1.71 117.51 121.87 2dnl h ILE 443 Ca 0.21 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2dnl h ILE 443 Cb 0.53 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2dnl h ILE 443 CO -0.85 0.07 -0.32 0.74 0.00 0.00 0.00 178.15 177.80 2dnl h THR 444 N 0.38 0.34 -0.91 -0.27 2.02 0.99 -1.94 112.91 113.51 2dnl h THR 444 Ca 0.45 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.80 2dnl h THR 444 Cb 0.74 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.41 2dnl h THR 444 CO -0.47 0.00 0.59 0.00 0.37 0.00 0.00 175.52 176.01 2dnl h ALA 445 N -0.06 1.97 -0.29 6.16 0.00 -0.47 1.97 119.26 128.53 2dnl h ALA 445 Ca -0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2dnl h ALA 445 Cb 0.59 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2dnl h ALA 445 CO -0.09 -0.25 0.06 0.77 0.00 0.00 0.00 179.25 179.74 2dnl h SER 446 N 0.58 0.38 0.00 0.00 0.02 -0.58 -2.83 113.55 111.12 2dnl h SER 446 Ca 0.48 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.38 2dnl h SER 446 Cb 0.94 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 2dnl h SER 446 CO -0.22 0.40 -0.15 0.49 -1.14 0.00 0.00 176.83 176.20 2dnl n PHE 447 N -4.37 0.00 -0.00 3.45 3.01 0.55 -4.72 117.46 115.38 2dnl n PHE 447 Ca 0.01 -1.03 -0.20 0.00 1.01 0.00 0.00 57.45 57.25 2dnl n PHE 447 Cb 0.17 -0.16 -0.14 0.00 -0.01 0.00 0.00 39.48 39.34 2dnl n PHE 447 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2dnl h ARG 448 N 0.22 0.20 -0.80 -1.08 9.65 0.32 -3.36 114.38 119.52 2dnl h ARG 448 Ca -0.00 -0.33 0.16 0.00 -1.10 0.00 0.00 59.98 58.70 2dnl h ARG 448 Cb 1.04 0.12 -0.15 0.00 -1.39 0.00 0.00 29.97 29.60 2dnl h ARG 448 CO 0.00 1.16 -0.22 2.89 2.80 0.00 0.00 179.97 186.61 2dnl n ARG 449 N -4.17 -0.09 -0.14 0.20 1.85 -1.26 0.14 116.66 113.20 2dnl n ARG 449 Ca -0.19 1.25 -0.04 0.00 -1.00 0.00 0.00 57.85 57.88 2dnl n ARG 449 Cb 0.77 -1.87 0.05 0.00 -1.05 0.00 0.00 32.46 30.36 2dnl n ARG 449 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 2dnl h PHE 450 N 0.00 0.16 0.00 2.89 0.04 -1.93 -3.47 116.94 114.63 2dnl h PHE 450 Ca 0.37 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.17 2dnl h PHE 450 Cb 0.57 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.72 2dnl h PHE 450 CO -0.63 0.02 0.00 0.41 -0.60 0.00 0.00 178.31 177.51 2dnl n GLY 451 N -1.26 2.54 3.60 -1.45 0.00 0.38 -4.85 105.19 104.14 2dnl n GLY 451 Ca 0.04 -0.85 -0.55 0.00 0.00 0.00 0.00 46.02 44.66 2dnl n GLY 451 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnl n PRO 452 N -0.78 0.86 -3.27 1.61 -0.02 -1.26 -4.58 135.00 127.55 2dnl n PRO 452 Ca 0.00 0.31 -0.11 0.00 -2.02 0.00 0.00 63.50 61.68 2dnl n PRO 452 Cb 0.00 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2dnl n PRO 452 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2dnl n LEU 453 N 2.82 0.00 -3.78 2.45 -0.00 -1.26 -1.94 117.00 115.29 2dnl n LEU 453 Ca 0.21 -1.97 -0.13 0.00 -0.00 0.00 0.00 56.01 54.12 2dnl n LEU 453 Cb 0.15 1.53 -0.13 0.00 -0.00 0.00 0.00 43.42 44.96 2dnl n LEU 453 CO 0.66 -0.41 -0.19 0.54 -0.00 0.00 0.00 177.39 177.99 2dnl s VAL 454 N -2.75 -0.02 -0.01 1.47 0.11 -1.14 -4.95 120.40 113.10 2dnl s VAL 454 Ca 0.22 0.09 -0.17 0.00 -2.93 0.00 0.00 61.98 59.19 2dnl s VAL 454 Cb -0.00 -0.26 -0.06 0.00 -1.53 0.00 0.00 36.38 34.54 2dnl s VAL 454 CO 0.15 0.04 0.46 -0.69 -3.33 0.00 0.00 175.10 171.73 2dnl s VAL 455 N 0.66 5.00 -0.26 2.04 1.01 -1.26 -1.33 120.40 126.26 2dnl s VAL 455 Ca -0.05 0.96 -0.02 0.00 0.00 0.00 0.00 61.98 62.87 2dnl s VAL 455 Cb -0.06 -3.78 0.15 0.00 0.00 0.00 0.00 36.38 32.68 2dnl s VAL 455 CO -0.03 0.51 0.43 1.51 0.00 0.00 0.00 175.10 177.52 2dnl s ASP 456 N -0.64 -0.17 0.21 3.32 -4.77 0.52 -5.01 116.67 110.12 2dnl s ASP 456 Ca 0.25 0.39 0.04 0.00 -3.30 0.00 0.00 52.55 49.93 2dnl s ASP 456 Cb -0.17 1.38 -0.03 0.00 -1.09 0.00 0.00 42.92 43.01 2dnl s ASP 456 CO 0.14 -0.29 0.33 -1.66 0.70 0.00 0.00 175.17 174.39 2dnl s TRP 457 N 2.63 3.46 0.57 2.11 -2.14 -1.26 -1.45 118.94 122.86 2dnl s TRP 457 Ca 0.15 0.03 -0.17 0.00 2.66 0.00 0.00 56.10 58.77 2dnl s TRP 457 Cb -0.15 -1.61 -0.05 0.00 -3.10 0.00 0.00 33.47 28.56 2dnl s TRP 457 CO -0.17 0.47 1.08 -1.25 -2.66 0.00 0.00 176.95 174.41 2dnl s PRO 458 N -3.69 3.36 -1.05 3.25 0.04 -1.26 -3.86 135.00 131.78 2dnl s PRO 458 Ca 0.34 1.36 -0.05 0.00 0.04 0.00 0.00 61.00 62.69 2dnl s PRO 458 Cb -0.10 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.42 2dnl s PRO 458 CO 0.29 -0.80 0.91 0.72 0.04 0.00 0.00 177.00 178.15 2dnl n HIS 459 N -1.69 -2.14 -0.10 0.56 8.25 -1.26 -4.75 115.22 114.09 2dnl n HIS 459 Ca 0.10 0.80 -0.18 0.00 -0.26 0.00 0.00 57.72 58.18 2dnl n HIS 459 Cb 0.52 -4.35 -0.08 0.00 1.12 0.00 0.00 29.99 27.20 2dnl n HIS 459 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2dnl n LYS 460 N -3.93 0.54 -0.37 -0.41 4.81 -1.25 -4.28 118.16 113.26 2dnl n LYS 460 Ca -0.08 0.46 0.01 0.00 -0.87 0.00 0.00 58.31 57.82 2dnl n LYS 460 Cb 0.58 -1.65 0.06 0.00 0.02 0.00 0.00 35.03 34.05 2dnl n LYS 460 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dnl h ALA 461 N -0.78 0.27 -0.17 3.14 0.00 -1.92 1.16 119.26 120.97 2dnl h ALA 461 Ca -0.31 0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2dnl h ALA 461 Cb 1.16 0.94 -0.05 0.00 0.00 0.00 0.00 17.79 19.84 2dnl h ALA 461 CO -0.19 -0.57 0.13 0.39 0.00 0.00 0.00 179.25 179.02 2dnl n GLU 462 N -5.51 1.25 -4.61 0.00 4.71 -1.26 -4.84 120.64 110.38 2dnl n GLU 462 Ca 0.11 -0.53 -0.31 0.00 -0.01 0.00 0.00 57.16 56.42 2dnl n GLU 462 Cb 0.42 -1.21 -0.12 0.00 -1.01 0.00 0.00 31.44 29.52 2dnl n GLU 462 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2dnl s SER 463 N 1.09 4.03 -0.00 1.62 0.15 0.40 -5.01 113.70 115.97 2dnl s SER 463 Ca 0.10 -0.35 0.09 0.00 0.70 0.00 0.00 55.95 56.49 2dnl s SER 463 Cb 0.08 -0.74 -0.11 0.00 -1.71 0.00 0.00 66.02 63.54 2dnl s SER 463 CO 0.01 0.26 0.29 2.29 1.20 0.00 0.00 173.24 177.29 2dnl n LYS 464 N 1.57 2.63 -4.36 5.44 0.00 -1.26 -5.01 118.16 117.16 2dnl n LYS 464 Ca -0.16 -0.03 -0.27 0.00 -0.00 0.00 0.00 58.31 57.85 2dnl n LYS 464 Cb 0.52 -1.02 -0.11 0.00 -0.00 0.00 0.00 35.03 34.42 2dnl n LYS 464 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2dnl s SER 465 N -2.28 3.76 -0.24 -5.58 1.04 -1.26 -5.02 113.70 104.12 2dnl s SER 465 Ca 0.01 -0.73 0.01 0.00 0.48 0.00 0.00 55.95 55.72 2dnl s SER 465 Cb 0.06 -0.45 0.25 0.00 0.10 0.00 0.00 66.02 65.98 2dnl s SER 465 CO 0.35 0.12 1.68 0.00 0.98 0.00 0.00 173.24 176.37 2dnl n TYR 466 N 0.28 1.37 -3.71 5.02 4.11 -1.26 -4.76 117.16 118.21 2dnl n TYR 466 Ca -0.13 -1.44 -0.37 0.00 -0.00 0.00 0.00 57.90 55.96 2dnl n TYR 466 Cb 0.55 -0.72 -0.10 0.00 -0.00 0.00 0.00 39.34 39.07 2dnl n TYR 466 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 2dnl s PHE 467 N -1.54 3.53 1.01 -3.48 0.08 -1.26 -4.73 117.98 111.58 2dnl s PHE 467 Ca 0.26 -2.34 -0.21 0.00 0.12 0.00 0.00 56.93 54.76 2dnl s PHE 467 Cb 0.21 -3.29 -0.12 0.00 -0.57 0.00 0.00 43.02 39.25 2dnl s PHE 467 CO 0.02 -0.96 -0.88 -2.30 -0.10 0.00 0.00 175.22 171.00 2dnl n PRO 468 N 4.47 -0.22 -0.67 0.24 -0.02 -1.26 -4.90 135.00 132.64 2dnl n PRO 468 Ca -0.02 -0.06 -0.18 0.00 -2.02 0.00 0.00 63.50 61.23 2dnl n PRO 468 Cb 0.41 -1.17 0.09 0.00 -0.02 0.00 0.00 33.50 32.81 2dnl n PRO 468 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2dnl n PRO 469 N 1.51 -1.28 -0.37 0.52 -0.02 -1.26 -4.77 135.00 129.33 2dnl n PRO 469 Ca -0.01 -0.38 -0.02 0.00 -2.02 0.00 0.00 63.50 61.08 2dnl n PRO 469 Cb 0.64 -1.30 0.03 0.00 -0.02 0.00 0.00 33.50 32.85 2dnl n PRO 469 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2dnl h LYS 470 N -2.20 -0.02 0.00 -0.52 1.57 -1.97 -3.38 116.57 110.05 2dnl h LYS 470 Ca -0.23 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.44 2dnl h LYS 470 Cb 0.72 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.92 2dnl h LYS 470 CO 0.15 -0.01 -0.04 0.41 -0.57 0.00 0.00 179.45 179.38 2dnl n GLY 471 N -1.46 -1.32 3.62 3.86 0.00 -1.26 -4.80 105.19 103.82 2dnl n GLY 471 Ca 0.09 0.80 -0.02 0.00 0.00 0.00 0.00 46.02 46.89 2dnl n GLY 471 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dnl s TYR 472 N 0.12 -0.58 0.30 1.61 1.13 -1.26 -0.25 117.35 118.42 2dnl s TYR 472 Ca 0.23 1.13 -0.04 0.00 -1.41 0.00 0.00 57.07 56.98 2dnl s TYR 472 Cb 0.26 0.34 -0.01 0.00 -1.10 0.00 0.00 41.96 41.46 2dnl s TYR 472 CO -0.15 -0.29 0.40 0.00 -2.51 0.00 0.00 175.55 173.01 2dnl s ALA 473 N 1.47 0.69 -0.03 9.51 0.00 -0.57 -4.43 121.76 128.40 2dnl s ALA 473 Ca -0.08 -1.45 0.06 0.00 0.00 0.00 0.00 51.96 50.49 2dnl s ALA 473 Cb -0.04 1.20 -0.01 0.00 0.00 0.00 0.00 23.12 24.27 2dnl s ALA 473 CO -0.15 -0.76 -0.23 -0.06 0.00 0.00 0.00 175.76 174.56 2dnl s PHE 474 N -3.48 2.11 -0.07 0.00 0.08 -0.53 -1.91 117.98 114.18 2dnl s PHE 474 Ca 0.31 -0.50 0.03 0.00 0.12 0.00 0.00 56.93 56.88 2dnl s PHE 474 Cb 0.01 -1.37 -0.02 0.00 -0.57 0.00 0.00 43.02 41.06 2dnl s PHE 474 CO 0.17 -0.11 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.53 2dnl s LEU 475 N -0.33 2.72 -0.56 -0.37 1.43 -0.37 -0.35 118.68 120.84 2dnl s LEU 475 Ca 0.03 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2dnl s LEU 475 Cb -0.11 -1.57 0.14 0.00 0.03 0.00 0.00 46.19 44.69 2dnl s LEU 475 CO 0.01 0.29 0.32 -0.76 0.23 0.00 0.00 176.35 176.44 2dnl s LEU 476 N -0.41 4.63 0.23 1.79 1.43 -0.44 -0.10 118.68 125.81 2dnl s LEU 476 Ca 0.05 -2.96 -0.30 0.00 -1.03 0.00 0.00 54.13 49.88 2dnl s LEU 476 Cb -0.12 -1.71 -0.10 0.00 0.03 0.00 0.00 46.19 44.29 2dnl s LEU 476 CO 0.02 -0.28 1.42 -0.36 0.23 0.00 0.00 176.35 177.39 2dnl s PHE 477 N -0.22 3.07 0.03 0.29 0.08 -1.26 -2.88 117.98 117.09 2dnl s PHE 477 Ca 0.17 1.04 -0.18 0.00 0.12 0.00 0.00 56.93 58.08 2dnl s PHE 477 Cb -0.24 -3.78 -0.10 0.00 -0.57 0.00 0.00 43.02 38.33 2dnl s PHE 477 CO -0.01 -2.56 1.26 0.37 -0.10 0.00 0.00 175.22 174.17 2dnl h GLN 478 N 5.24 -0.63 -5.82 0.44 5.75 -1.71 -3.41 115.11 114.96 2dnl h GLN 478 Ca -0.45 0.04 -0.59 0.00 -0.15 0.00 0.00 58.65 57.50 2dnl h GLN 478 Cb 1.22 0.14 -0.08 0.00 1.07 0.00 0.00 27.48 29.83 2dnl h GLN 478 CO 0.79 -0.42 0.43 -1.21 -2.65 0.00 0.00 178.83 175.77 2dnl s GLU 479 N -4.40 4.21 0.38 1.69 2.02 -1.26 -4.93 118.70 116.41 2dnl s GLU 479 Ca -0.10 0.94 0.17 0.00 0.02 0.00 0.00 54.97 56.01 2dnl s GLU 479 Cb 0.01 -3.62 1.07 0.00 0.10 0.00 0.00 34.13 31.69 2dnl s GLU 479 CO 0.29 -0.45 1.74 0.93 0.02 0.00 0.00 175.26 177.79 2dnl h GLU 480 N 7.58 0.40 -0.46 1.61 5.08 -1.98 -0.26 114.58 126.56 2dnl h GLU 480 Ca -0.25 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.18 2dnl h GLU 480 Cb 1.11 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 30.17 2dnl h GLU 480 CO 0.86 0.27 -0.19 0.77 -1.00 0.00 0.00 179.01 179.71 2dnl h SER 481 N 0.41 -0.66 -0.93 1.42 0.02 -1.96 -0.33 113.55 111.52 2dnl h SER 481 Ca 0.63 0.16 0.28 0.00 -0.84 0.00 0.00 61.79 62.02 2dnl h SER 481 Cb 1.53 0.37 -0.16 0.00 0.14 0.00 0.00 62.40 64.28 2dnl h SER 481 CO -0.37 -0.22 0.26 0.28 -1.14 0.00 0.00 176.83 175.64 2dnl h SER 482 N -0.09 -0.01 -0.43 3.07 0.02 -1.36 0.12 113.55 114.87 2dnl h SER 482 Ca 0.22 0.22 0.09 0.00 -0.84 0.00 0.00 61.79 61.48 2dnl h SER 482 Cb 0.43 0.30 -0.09 0.00 0.14 0.00 0.00 62.40 63.18 2dnl h SER 482 CO -0.52 -0.24 -0.28 0.58 -1.14 0.00 0.00 176.83 175.23 2dnl h VAL 483 N 0.15 0.28 0.24 2.27 2.07 -1.14 0.59 116.25 120.71 2dnl h VAL 483 Ca 0.62 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.14 2dnl h VAL 483 Cb 1.35 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2dnl h VAL 483 CO -0.73 0.00 -0.16 -0.61 0.02 0.00 0.00 177.57 176.10 2dnl h GLN 484 N -0.20 -0.38 -0.97 1.57 5.75 -0.81 -2.49 115.11 117.59 2dnl h GLN 484 Ca 0.19 0.03 0.20 0.00 -0.15 0.00 0.00 58.65 58.92 2dnl h GLN 484 Cb 0.51 0.09 -0.11 0.00 1.07 0.00 0.00 27.48 29.03 2dnl h GLN 484 CO -0.54 -0.25 0.55 0.00 -2.65 0.00 0.00 178.83 175.94 2dnl h ALA 485 N 0.35 1.61 0.06 3.38 0.00 -0.91 -1.05 119.26 122.71 2dnl h ALA 485 Ca -0.02 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2dnl h ALA 485 Cb 0.33 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2dnl h ALA 485 CO 0.02 -0.14 -0.12 1.25 0.00 0.00 0.00 179.25 180.26 2dnl h LEU 486 N 0.66 -0.32 -0.83 0.00 5.85 -0.46 -2.10 115.31 118.11 2dnl h LEU 486 Ca 0.57 0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.41 2dnl h LEU 486 Cb 0.95 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.04 2dnl h LEU 486 CO -0.42 -0.17 0.50 0.40 -0.34 0.00 0.00 178.44 178.41 2dnl h ILE 487 N -0.23 0.98 -0.90 4.05 2.04 -0.92 0.30 117.51 122.83 2dnl h ILE 487 Ca 0.02 -0.30 0.06 0.00 1.00 0.00 0.00 64.86 65.63 2dnl h ILE 487 Cb 0.25 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.30 2dnl h ILE 487 CO -0.07 0.16 0.57 -0.78 0.00 0.00 0.00 178.15 178.04 2dnl h ASP 488 N 0.88 0.92 0.27 1.72 1.82 -0.92 -2.48 116.42 118.63 2dnl h ASP 488 Ca 0.38 0.01 -0.27 0.00 -0.39 0.00 0.00 57.03 56.75 2dnl h ASP 488 Cb 0.25 -0.19 0.02 0.00 0.68 0.00 0.00 39.33 40.09 2dnl h ASP 488 CO -0.20 0.60 -1.15 0.00 -1.61 0.00 0.00 179.24 176.88 2dnl h ALA 489 N 1.41 0.13 -1.97 -0.78 0.00 -0.63 -3.43 119.26 113.98 2dnl h ALA 489 Ca 0.38 -0.77 -0.57 0.00 0.00 0.00 0.00 54.91 53.95 2dnl h ALA 489 Cb 0.12 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2dnl h ALA 489 CO -0.16 0.78 1.24 0.00 0.00 0.00 0.00 179.25 181.11 2dnl n LEU 491 N 9.56 -1.20 -3.84 0.00 4.77 -0.82 -4.43 117.00 121.04 2dnl n LEU 491 Ca 0.22 -0.46 -0.12 0.00 -0.03 0.00 0.00 56.01 55.61 2dnl n LEU 491 Cb 0.46 -0.82 -0.14 0.00 -2.33 0.00 0.00 43.42 40.59 2dnl n LEU 491 CO 0.67 -3.48 -0.30 -0.70 -1.33 0.00 0.00 177.39 172.24 2dnl s GLU 492 N -3.75 0.05 0.00 3.23 2.12 -1.26 -1.38 118.70 117.71 2dnl s GLU 492 Ca 0.42 0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.85 2dnl s GLU 492 Cb -0.08 -0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.31 2dnl s GLU 492 CO 0.38 -0.03 0.00 -1.91 -0.54 0.00 0.00 175.26 173.16 2dnl n GLU 493 N 3.21 0.00 -3.34 4.30 0.00 -0.92 -4.97 120.64 118.93 2dnl n GLU 493 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 57.16 56.76 2dnl n GLU 493 Cb 0.58 -0.11 -0.08 0.00 0.00 0.00 0.00 31.44 31.84 2dnl n GLU 493 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2dnl n ASP 494 N -2.46 1.13 0.00 4.31 8.00 -1.26 -4.89 116.55 121.39 2dnl n ASP 494 Ca 0.00 -2.86 0.00 0.00 0.71 0.00 0.00 54.79 52.64 2dnl n ASP 494 Cb 0.00 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 2dnl n ASP 494 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dnl n GLY 495 N 1.56 2.66 3.87 0.44 0.00 -1.26 -4.97 105.19 107.49 2dnl n GLY 495 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 2dnl n GLY 495 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnl s LYS 496 N -0.02 3.18 0.65 1.61 1.02 -1.26 -5.12 119.74 119.80 2dnl s LYS 496 Ca 0.00 -0.67 -0.00 0.00 0.02 0.00 0.00 55.97 55.32 2dnl s LYS 496 Cb 0.00 -2.84 0.08 0.00 -0.52 0.00 0.00 37.83 34.55 2dnl s LYS 496 CO 0.00 0.53 0.90 -0.51 -0.92 0.00 0.00 175.35 175.36 2dnl s LEU 497 N -2.91 3.09 -0.30 3.17 1.43 -1.24 -2.15 118.68 119.76 2dnl s LEU 497 Ca 0.33 -0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.15 2dnl s LEU 497 Cb -0.11 -2.41 0.13 0.00 0.03 0.00 0.00 46.19 43.83 2dnl s LEU 497 CO 0.26 -1.54 0.65 -0.31 0.23 0.00 0.00 176.35 175.63 2dnl s TYR 498 N -2.98 -1.35 -0.10 0.29 2.02 -0.48 -3.33 117.35 111.42 2dnl s TYR 498 Ca 0.62 2.33 -0.00 0.00 -0.37 0.00 0.00 57.07 59.65 2dnl s TYR 498 Cb -0.08 0.81 -0.03 0.00 -0.40 0.00 0.00 41.96 42.26 2dnl s TYR 498 CO 0.42 -0.67 -0.08 -1.17 -1.57 0.00 0.00 175.55 172.48 2dnl s LEU 499 N 2.90 3.06 0.06 -1.29 2.96 -0.52 -1.95 118.68 123.89 2dnl s LEU 499 Ca -0.06 -0.12 -0.23 0.00 -0.22 0.00 0.00 54.13 53.50 2dnl s LEU 499 Cb -0.12 -1.68 -0.06 0.00 0.50 0.00 0.00 46.19 44.83 2dnl s LEU 499 CO -0.19 0.28 0.68 0.00 -1.32 0.00 0.00 176.35 175.80 2dnl s VAL 501 N -0.47 0.50 -0.24 0.00 -7.23 -0.11 -4.81 120.40 108.03 2dnl s VAL 501 Ca 0.34 -0.10 -0.11 0.00 -1.81 0.00 0.00 61.98 60.30 2dnl s VAL 501 Cb -0.20 -0.73 -0.05 0.00 0.56 0.00 0.00 36.38 35.96 2dnl s VAL 501 CO 0.21 0.15 0.16 -0.94 -0.31 0.00 0.00 175.10 174.38 2dnl s SER 502 N 1.91 6.11 0.25 4.85 1.04 -1.26 -1.08 113.70 125.51 2dnl s SER 502 Ca 0.03 0.10 0.09 0.00 0.48 0.00 0.00 55.95 56.66 2dnl s SER 502 Cb -0.14 -2.11 -0.04 0.00 0.10 0.00 0.00 66.02 63.84 2dnl s SER 502 CO -0.06 0.06 -0.02 -0.44 0.98 0.00 0.00 173.24 173.76 2dnl s SER 503 N 1.09 4.51 0.64 7.02 0.01 0.16 -4.94 113.70 122.20 2dnl s SER 503 Ca 0.07 -0.62 0.19 0.00 1.31 0.00 0.00 55.95 56.90 2dnl s SER 503 Cb -0.14 -0.84 0.91 0.00 0.21 0.00 0.00 66.02 66.17 2dnl s SER 503 CO 0.05 0.02 1.48 -0.65 0.41 0.00 0.00 173.24 174.55 2dnl h PRO 504 N 2.09 0.00 0.00 12.44 0.11 -1.98 -2.99 132.00 141.67 2dnl h PRO 504 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2dnl h PRO 504 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2dnl h PRO 504 CO 0.59 0.00 -0.67 0.25 -0.21 0.00 0.00 178.00 177.96 2dnl n THR 505 N -2.95 0.39 -2.70 -1.15 -2.24 -1.26 -5.05 114.28 99.33 2dnl n THR 505 Ca 0.05 0.13 -0.39 0.00 -2.27 0.00 0.00 64.05 61.57 2dnl n THR 505 Cb 0.85 -1.51 -0.06 0.00 -2.10 0.00 0.00 70.33 67.51 2dnl n THR 505 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2dnl s ILE 506 N -2.00 3.99 0.63 2.28 -1.09 -1.13 -5.06 121.20 118.83 2dnl s ILE 506 Ca 0.00 1.83 -0.05 0.00 -2.23 0.00 0.00 60.65 60.19 2dnl s ILE 506 Cb 0.00 -4.09 0.03 0.00 -1.58 0.00 0.00 42.46 36.82 2dnl s ILE 506 CO 0.00 0.30 0.94 -0.54 -1.23 0.00 0.00 174.94 174.41 2dnl s LYS 507 N -1.66 2.57 -0.72 2.79 -0.14 -1.26 0.37 119.74 121.69 2dnl s LYS 507 Ca 0.46 -0.19 -0.24 0.00 -1.36 0.00 0.00 55.97 54.64 2dnl s LYS 507 Cb -0.24 -2.25 -0.16 0.00 -1.68 0.00 0.00 37.83 33.50 2dnl s LYS 507 CO 0.30 -0.93 2.00 -0.40 -0.76 0.00 0.00 175.35 175.56 2dnl n ASP 508 N -2.70 0.25 -4.61 2.83 5.75 -1.25 -4.57 116.55 112.24 2dnl n ASP 508 Ca 0.06 0.17 -0.35 0.00 -0.01 0.00 0.00 54.79 54.66 2dnl n ASP 508 Cb 0.59 -0.69 -0.10 0.00 -1.03 0.00 0.00 41.12 39.89 2dnl n ASP 508 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2dnl s LYS 509 N 6.59 3.95 -1.15 0.11 2.47 -0.24 -4.71 119.74 126.76 2dnl s LYS 509 Ca 1.02 -0.34 -0.21 0.00 -1.56 0.00 0.00 55.97 54.87 2dnl s LYS 509 Cb -0.97 -3.32 0.04 0.00 -1.46 0.00 0.00 37.83 32.12 2dnl s LYS 509 CO 0.38 0.14 1.66 -1.25 0.16 0.00 0.00 175.35 176.44 2dnl s PRO 510 N 0.75 3.58 0.39 4.03 0.04 -1.26 -0.94 135.00 141.60 2dnl s PRO 510 Ca 0.05 -1.44 -0.25 0.00 0.04 0.00 0.00 61.00 59.40 2dnl s PRO 510 Cb -0.13 -5.40 -0.09 0.00 0.04 0.00 0.00 34.50 28.92 2dnl s PRO 510 CO 0.02 -2.48 1.10 0.14 0.04 0.00 0.00 177.00 175.82 2dnl s VAL 511 N 5.61 3.46 -0.54 -0.36 -7.23 0.83 -4.75 120.40 117.41 2dnl s VAL 511 Ca 0.53 1.19 -0.28 0.00 -1.81 0.00 0.00 61.98 61.61 2dnl s VAL 511 Cb 0.01 -3.65 0.03 0.00 0.56 0.00 0.00 36.38 33.33 2dnl s VAL 511 CO 0.01 0.08 1.17 -1.58 -0.31 0.00 0.00 175.10 174.47 2dnl s GLN 512 N -2.31 3.59 -0.46 4.82 0.74 -0.20 -1.44 119.66 124.40 2dnl s GLN 512 Ca 0.56 0.36 -0.17 0.00 0.05 0.00 0.00 55.36 56.17 2dnl s GLN 512 Cb -0.27 -3.98 0.05 0.00 1.10 0.00 0.00 33.01 29.92 2dnl s GLN 512 CO 0.33 -1.57 0.44 0.42 -0.55 0.00 0.00 175.29 174.36 2dnl s ILE 513 N 4.77 5.13 -0.43 -2.34 -1.09 -1.21 -1.83 121.20 124.20 2dnl s ILE 513 Ca 0.45 -0.70 0.02 0.00 -2.23 0.00 0.00 60.65 58.19 2dnl s ILE 513 Cb -0.07 -4.11 0.12 0.00 -1.58 0.00 0.00 42.46 36.82 2dnl s ILE 513 CO 0.28 -0.54 0.19 -0.13 -1.23 0.00 0.00 174.94 173.51 2dnl s ARG 514 N 1.97 1.42 -0.93 2.79 0.52 0.60 -3.69 118.95 121.63 2dnl s ARG 514 Ca 0.08 -2.01 -0.15 0.00 -0.52 0.00 0.00 55.73 53.14 2dnl s ARG 514 Cb -0.21 -2.68 -0.28 0.00 0.52 0.00 0.00 34.95 32.30 2dnl s ARG 514 CO 0.10 -1.09 2.25 -2.30 0.02 0.00 0.00 175.30 174.29 2dnl n PRO 515 N 3.74 0.17 -1.52 3.54 -0.02 -1.26 -1.52 135.00 138.13 2dnl n PRO 515 Ca 0.05 -0.23 -0.31 0.00 -2.02 0.00 0.00 63.50 60.99 2dnl n PRO 515 Cb 0.36 -1.79 -0.14 0.00 -0.02 0.00 0.00 33.50 31.90 2dnl n PRO 515 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2dnl n TRP 516 N 9.49 0.61 -3.51 6.00 -0.00 -1.09 -4.86 117.44 124.08 2dnl n TRP 516 Ca 0.62 0.18 -0.40 0.00 -0.00 0.00 0.00 57.50 57.90 2dnl n TRP 516 Cb 0.22 -1.91 -0.10 0.00 -0.00 0.00 0.00 31.31 29.52 2dnl n TRP 516 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2dnl s ASN 517 N 7.16 6.08 0.23 5.87 4.22 -1.26 -4.52 114.94 132.71 2dnl s ASN 517 Ca 1.24 -0.36 -0.17 0.00 -2.14 0.00 0.00 52.86 51.42 2dnl s ASN 517 Cb -0.83 -2.15 -0.11 0.00 1.28 0.00 0.00 41.25 39.44 2dnl s ASN 517 CO 0.43 -0.24 0.19 -0.11 -2.04 0.00 0.00 177.10 175.32 2dnl n LEU 518 N 5.15 -1.58 -0.03 3.54 7.94 -1.26 -4.89 117.00 125.88 2dnl n LEU 518 Ca -0.12 0.67 -0.16 0.00 -1.11 0.00 0.00 56.01 55.28 2dnl n LEU 518 Cb 0.50 -0.65 -0.14 0.00 0.53 0.00 0.00 43.42 43.67 2dnl n LEU 518 CO 0.37 -2.63 0.26 0.28 -1.11 0.00 0.00 177.39 174.56 2dnl h SER 519 N 0.42 0.17 -7.05 1.96 0.02 -2.03 -3.47 113.55 103.58 2dnl h SER 519 Ca -0.24 -0.98 -0.61 0.00 -0.84 0.00 0.00 61.79 59.13 2dnl h SER 519 Cb 1.02 -0.06 -0.35 0.00 0.14 0.00 0.00 62.40 63.15 2dnl h SER 519 CO 0.36 1.14 -0.88 -0.67 -1.14 0.00 0.00 176.83 175.64 2dnl n ASP 520 N -4.43 -1.44 -4.39 3.07 -0.08 -1.26 -4.83 116.55 103.19 2dnl n ASP 520 Ca -0.11 -1.21 -0.45 0.00 -1.51 0.00 0.00 54.79 51.50 2dnl n ASP 520 Cb 0.61 -1.54 -0.03 0.00 2.34 0.00 0.00 41.12 42.50 2dnl n ASP 520 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2dnl s SER 521 N -3.31 6.61 -0.14 1.67 0.15 -1.26 -4.98 113.70 112.43 2dnl s SER 521 Ca 0.71 -2.21 -0.01 0.00 0.70 0.00 0.00 55.95 55.14 2dnl s SER 521 Cb -0.41 -2.30 0.04 0.00 -1.71 0.00 0.00 66.02 61.63 2dnl s SER 521 CO 0.99 -0.87 -0.01 1.51 1.20 0.00 0.00 173.24 176.06 2dnl s ASP 522 N 3.02 2.42 0.16 5.45 1.47 -1.26 -5.13 116.67 122.80 2dnl s ASP 522 Ca 0.23 -0.50 -0.13 0.00 1.18 0.00 0.00 52.55 53.33 2dnl s ASP 522 Cb -0.10 -0.67 -0.07 0.00 -0.34 0.00 0.00 42.92 41.74 2dnl s ASP 522 CO -0.06 -0.22 0.54 -0.36 0.68 0.00 0.00 175.17 175.75 2dnl s PHE 523 N 1.81 3.56 -0.02 2.11 0.08 -1.26 -5.09 117.98 119.17 2dnl s PHE 523 Ca 0.02 1.00 -0.00 0.00 0.12 0.00 0.00 56.93 58.06 2dnl s PHE 523 Cb -0.15 -2.33 0.03 0.00 -0.57 0.00 0.00 43.02 40.00 2dnl s PHE 523 CO -0.07 0.40 0.03 0.08 -0.10 0.00 0.00 175.22 175.55 2dnl s VAL 524 N -1.54 -0.06 0.54 -0.44 1.01 -1.26 -5.14 120.40 113.51 2dnl s VAL 524 Ca 0.40 0.20 -0.20 0.00 0.00 0.00 0.00 61.98 62.38 2dnl s VAL 524 Cb -0.14 -0.08 -0.05 0.00 0.00 0.00 0.00 36.38 36.11 2dnl s VAL 524 CO 0.19 0.08 1.19 -0.32 0.00 0.00 0.00 175.10 176.24 2dnl s MET 525 N 1.00 3.31 0.93 2.72 1.75 -1.26 -5.03 119.30 122.72 2dnl s MET 525 Ca -0.08 1.78 -0.15 0.00 -1.25 0.00 0.00 55.69 55.99 2dnl s MET 525 Cb -0.12 -2.10 0.16 0.00 2.84 0.00 0.00 34.83 35.61 2dnl s MET 525 CO -0.03 -0.92 1.24 0.16 -0.65 0.00 0.00 175.02 174.82 2dnl s ASP 526 N -1.53 3.42 -0.18 1.11 -4.77 -1.26 -5.05 116.67 108.41 2dnl s ASP 526 Ca 0.72 0.54 -0.11 0.00 -3.30 0.00 0.00 52.55 50.40 2dnl s ASP 526 Cb -0.29 -0.80 -0.08 0.00 -1.09 0.00 0.00 42.92 40.67 2dnl s ASP 526 CO 0.33 -2.56 -0.27 -1.20 0.70 0.00 0.00 175.17 172.17 2dnl n SER 527 N -3.71 1.54 -2.89 2.11 7.64 -1.26 -5.09 113.62 111.96 2dnl n SER 527 Ca 0.12 0.26 -0.01 0.00 1.01 0.00 0.00 58.87 60.25 2dnl n SER 527 Cb 0.60 -0.62 -0.01 0.00 -1.01 0.00 0.00 64.21 63.17 2dnl n SER 527 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnl n GLY 528 N 1.79 -2.62 0.87 0.23 0.00 -1.26 -5.00 105.19 99.20 2dnl n GLY 528 Ca -0.32 0.50 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 2dnl n GLY 528 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnl n PRO 529 N 1.29 -0.79 0.10 1.61 -0.04 -1.26 -5.00 135.00 130.91 2dnl n PRO 529 Ca -0.07 -0.45 -0.13 0.00 -0.04 0.00 0.00 63.50 62.81 2dnl n PRO 529 Cb 0.27 -0.35 -0.08 0.00 -0.04 0.00 0.00 33.50 33.30 2dnl n PRO 529 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dnl h SER 530 N -0.81 -0.24 0.21 3.54 4.64 -2.09 -3.36 113.55 115.43 2dnl h SER 530 Ca -0.10 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 2dnl h SER 530 Cb 0.28 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2dnl h SER 530 CO 0.07 0.17 -0.10 0.28 -0.87 0.00 0.00 176.83 176.38 2dnl h SER 531 N -0.71 -0.23 0.00 4.97 0.02 -2.04 -3.57 113.55 111.98 2dnl h SER 531 Ca -0.03 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2dnl h SER 531 Cb 0.49 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2dnl h SER 531 CO 0.05 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.38