#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnl n SER 420 N 0.00 1.86 -0.26 1.61 2.88 -1.26 -4.35 113.62 114.11 2dnl n SER 420 Ca 0.00 0.44 -0.00 0.00 -1.33 0.00 0.00 58.87 57.98 2dnl n SER 420 Cb 0.00 -0.94 0.12 0.00 -0.75 0.00 0.00 64.21 62.64 2dnl n SER 420 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2dnl h SER 421 N -1.00 0.63 0.00 -3.46 4.64 -2.09 -3.46 113.55 108.81 2dnl h SER 421 Ca -0.33 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2dnl h SER 421 Cb 1.23 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2dnl h SER 421 CO -0.20 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 2dnl n GLY 422 N -1.30 1.25 2.76 -0.77 0.00 -1.26 -5.11 105.19 100.76 2dnl n GLY 422 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2dnl n GLY 422 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnl s SER 423 N 0.00 3.86 1.10 1.61 0.01 -1.26 -5.11 113.70 113.91 2dnl s SER 423 Ca 0.00 -3.46 -0.14 0.00 1.31 0.00 0.00 55.95 53.65 2dnl s SER 423 Cb 0.00 -1.28 0.24 0.00 0.21 0.00 0.00 66.02 65.19 2dnl s SER 423 CO 0.00 -0.14 1.07 -0.55 0.41 0.00 0.00 173.24 174.04 2dnl s SER 424 N -0.80 1.68 0.17 2.44 0.15 -1.26 -4.95 113.70 111.12 2dnl s SER 424 Ca 0.25 1.12 -0.20 0.00 0.70 0.00 0.00 55.95 57.82 2dnl s SER 424 Cb -0.06 -1.72 0.05 0.00 -1.71 0.00 0.00 66.02 62.57 2dnl s SER 424 CO -0.14 -3.71 0.54 -0.83 1.20 0.00 0.00 173.24 170.29 2dnl s GLY 425 N -3.31 -0.36 1.01 9.45 0.00 -1.26 -5.01 107.32 107.85 2dnl s GLY 425 Ca 0.67 0.11 -0.19 0.00 0.00 0.00 0.00 44.72 45.32 2dnl s GLY 425 CO 0.59 -0.09 -0.51 1.44 0.00 0.00 0.00 173.10 174.53 2dnl n SER 426 N -0.33 -3.55 -0.04 1.64 7.64 -1.26 -4.87 113.62 112.85 2dnl n SER 426 Ca -0.14 0.11 -0.01 0.00 1.01 0.00 0.00 58.87 59.84 2dnl n SER 426 Cb 0.64 -0.85 -0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2dnl n SER 426 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2dnl h ARG 427 N -1.37 0.00 -6.05 1.43 3.08 -1.89 -3.46 114.38 106.11 2dnl h ARG 427 Ca -0.45 0.00 -0.81 0.00 0.07 0.00 0.00 59.98 58.80 2dnl h ARG 427 Cb 1.33 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.41 2dnl h ARG 427 CO 0.29 0.00 0.46 1.17 -1.07 0.00 0.00 179.97 180.81 2dnl n LYS 428 N -4.16 0.28 -4.97 0.04 4.81 -1.25 -4.10 118.16 108.81 2dnl n LYS 428 Ca -0.01 0.10 -0.32 0.00 -0.87 0.00 0.00 58.31 57.21 2dnl n LYS 428 Cb 0.05 -1.64 -0.14 0.00 0.02 0.00 0.00 35.03 33.32 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 1.67 2.69 -0.44 3.15 1.01 0.20 0.43 120.40 129.10 2dnl s VAL 429 Ca 0.97 -0.95 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 2dnl s VAL 429 Cb -1.30 -2.04 0.06 0.00 0.00 0.00 0.00 36.38 33.10 2dnl s VAL 429 CO 0.67 0.53 0.33 0.12 0.00 0.00 0.00 175.10 176.75 2dnl s PHE 430 N -0.74 3.26 -0.28 5.22 5.36 -0.63 -1.10 117.98 129.08 2dnl s PHE 430 Ca 0.12 -0.93 -0.08 0.00 -0.96 0.00 0.00 56.93 55.08 2dnl s PHE 430 Cb -0.10 -2.92 -0.01 0.00 -0.34 0.00 0.00 43.02 39.64 2dnl s PHE 430 CO 0.01 -0.74 0.09 0.08 -1.46 0.00 0.00 175.22 173.20 2dnl s VAL 431 N 1.61 4.27 -0.12 3.12 1.01 -0.83 -0.96 120.40 128.50 2dnl s VAL 431 Ca 0.04 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2dnl s VAL 431 Cb -0.22 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 2dnl s VAL 431 CO 0.07 0.20 -0.18 -0.83 0.00 0.00 0.00 175.10 174.36 2dnl s GLY 432 N 1.58 1.44 0.00 4.51 0.00 -0.83 -1.98 107.32 112.04 2dnl s GLY 432 Ca 0.05 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.81 2dnl s GLY 432 CO 0.04 -0.19 0.00 0.61 0.00 0.00 0.00 173.10 173.56 2dnl n GLY 433 N 3.65 1.50 3.78 0.20 0.00 -0.01 -1.94 105.19 112.37 2dnl n GLY 433 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 4.48 0.50 0.99 1.43 -1.22 -4.72 118.68 120.14 2dnl s LEU 434 Ca 0.00 1.71 -0.20 0.00 -1.03 0.00 0.00 54.13 54.61 2dnl s LEU 434 Cb 0.00 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.49 2dnl s LEU 434 CO 0.00 0.08 0.42 -2.65 0.23 0.00 0.00 176.35 174.44 2dnl n PRO 435 N 1.09 0.45 0.00 1.29 -0.02 -1.26 -4.15 135.00 132.40 2dnl n PRO 435 Ca -0.02 0.17 0.16 0.00 -2.02 0.00 0.00 63.50 61.79 2dnl n PRO 435 Cb 0.49 -1.51 0.92 0.00 -0.02 0.00 0.00 33.50 33.37 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 0.44 0.94 -2.08 0.52 -0.04 -1.26 -3.40 135.00 130.12 2dnl n PRO 436 Ca 0.11 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.53 2dnl n PRO 436 Cb 0.45 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.46 2dnl n PRO 436 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dnl n ASP 437 N -1.02 2.27 -4.57 3.54 8.00 -1.26 -5.05 116.55 118.46 2dnl n ASP 437 Ca 0.23 -2.66 -0.34 0.00 0.71 0.00 0.00 54.79 52.73 2dnl n ASP 437 Cb 0.12 -0.41 -0.11 0.00 -0.02 0.00 0.00 41.12 40.69 2dnl n ASP 437 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dnl s ILE 438 N -3.10 3.64 0.48 0.53 2.07 -1.22 -4.94 121.20 118.65 2dnl s ILE 438 Ca 0.36 -0.50 0.06 0.00 -1.41 0.00 0.00 60.65 59.16 2dnl s ILE 438 Cb 0.36 -2.48 0.06 0.00 0.13 0.00 0.00 42.46 40.53 2dnl s ILE 438 CO -0.05 0.60 0.53 -0.90 -1.91 0.00 0.00 174.94 173.20 2dnl n ASP 439 N 2.26 2.09 0.05 4.50 5.68 -1.26 -4.18 116.55 125.68 2dnl n ASP 439 Ca -0.18 -2.43 -0.03 0.00 -0.50 0.00 0.00 54.79 51.66 2dnl n ASP 439 Cb 0.53 -0.21 -0.01 0.00 -1.14 0.00 0.00 41.12 40.28 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 -0.15 -0.44 0.11 4.81 -1.97 -2.86 114.58 114.10 2dnl h GLU 440 Ca -0.26 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.02 2dnl h GLU 440 Cb 1.06 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 2dnl h GLU 440 CO 0.38 -0.10 -0.26 -0.25 -0.73 0.00 0.00 179.01 178.06 2dnl n ASP 441 N -2.70 -0.46 -0.25 1.04 8.00 -1.26 -0.85 116.55 120.07 2dnl n ASP 441 Ca -0.02 1.16 -0.07 0.00 0.71 0.00 0.00 54.79 56.57 2dnl n ASP 441 Cb 0.07 -0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 40.82 2dnl n ASP 441 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2dnl n GLU 442 N -3.99 -0.27 -0.28 -1.24 1.02 -1.21 1.00 120.64 115.67 2dnl n GLU 442 Ca 0.01 1.10 0.09 0.00 -0.02 0.00 0.00 57.16 58.35 2dnl n GLU 442 Cb 0.11 -1.63 0.23 0.00 -0.02 0.00 0.00 31.44 30.13 2dnl n GLU 442 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2dnl h ILE 443 N 0.00 0.30 0.35 -3.67 2.04 -0.75 -1.25 117.51 114.52 2dnl h ILE 443 Ca 0.10 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2dnl h ILE 443 Cb 0.25 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 2dnl h ILE 443 CO -0.57 0.03 -0.50 0.74 0.00 0.00 0.00 178.15 177.85 2dnl h THR 444 N 0.14 0.00 -1.01 -0.27 2.02 0.12 -1.76 112.91 112.15 2dnl h THR 444 Ca 0.49 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.89 2dnl h THR 444 Cb 0.94 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.23 2dnl h THR 444 CO -0.69 0.00 0.61 0.00 0.37 0.00 0.00 175.52 175.81 2dnl h ALA 445 N -0.82 1.76 -0.20 6.16 0.00 -0.56 1.72 119.26 127.31 2dnl h ALA 445 Ca -0.04 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2dnl h ALA 445 Cb 0.80 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2dnl h ALA 445 CO -0.14 -0.18 0.04 0.77 0.00 0.00 0.00 179.25 179.74 2dnl h SER 446 N 0.66 0.26 0.00 0.00 0.02 -0.55 -2.72 113.55 111.22 2dnl h SER 446 Ca 0.61 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.52 2dnl h SER 446 Cb 1.09 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 2dnl h SER 446 CO -0.42 0.27 -0.41 0.49 -1.14 0.00 0.00 176.83 175.62 2dnl n PHE 447 N -4.41 0.00 -0.06 3.45 3.01 0.14 -4.72 117.46 114.86 2dnl n PHE 447 Ca 0.00 -1.24 -0.22 0.00 1.01 0.00 0.00 57.45 57.00 2dnl n PHE 447 Cb 0.15 -0.21 -0.13 0.00 -0.01 0.00 0.00 39.48 39.28 2dnl n PHE 447 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2dnl n ARG 448 N -1.03 0.66 -0.36 -1.08 3.00 0.54 -4.30 116.66 114.09 2dnl n ARG 448 Ca 0.17 0.38 0.07 0.00 -0.00 0.00 0.00 57.85 58.47 2dnl n ARG 448 Cb 0.71 -1.70 0.16 0.00 0.00 0.00 0.00 32.46 31.64 2dnl n ARG 448 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2dnl n ARG 449 N -3.92 -0.09 -0.35 -0.14 1.85 -1.26 0.15 116.66 112.91 2dnl n ARG 449 Ca -0.35 1.54 0.08 0.00 -1.00 0.00 0.00 57.85 58.13 2dnl n ARG 449 Cb 0.88 -2.32 0.25 0.00 -1.05 0.00 0.00 32.46 30.22 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 1.09 0.00 2.89 0.04 -1.92 -3.46 116.94 115.58 2dnl h PHE 450 Ca 0.49 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.30 2dnl h PHE 450 Cb 0.79 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 38.60 2dnl h PHE 450 CO -0.73 0.39 0.00 0.41 -0.60 0.00 0.00 178.31 177.78 2dnl n GLY 451 N -1.34 3.40 3.68 -1.45 0.00 0.39 -4.74 105.19 105.13 2dnl n GLY 451 Ca 0.19 -0.80 -0.60 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.07 0.69 -3.28 1.61 -0.02 -1.26 -4.57 135.00 127.09 2dnl n PRO 452 Ca 0.00 0.25 -0.11 0.00 -2.02 0.00 0.00 63.50 61.62 2dnl n PRO 452 Cb 0.00 -1.85 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 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 4.09 0.00 -3.80 2.45 -0.00 -1.26 -3.18 117.00 115.30 2dnl n LEU 453 Ca 0.26 -1.84 -0.14 0.00 -0.00 0.00 0.00 56.01 54.29 2dnl n LEU 453 Cb 0.08 1.01 -0.15 0.00 -0.00 0.00 0.00 43.42 44.36 2dnl n LEU 453 CO 0.78 -0.31 -0.34 0.54 -0.00 0.00 0.00 177.39 178.06 2dnl s VAL 454 N -2.78 -0.04 -0.09 1.47 0.11 -1.13 -4.92 120.40 113.02 2dnl s VAL 454 Ca 0.23 0.16 -0.22 0.00 -2.93 0.00 0.00 61.98 59.22 2dnl s VAL 454 Cb 0.01 -0.07 -0.04 0.00 -1.53 0.00 0.00 36.38 34.75 2dnl s VAL 454 CO 0.16 0.06 0.64 -0.69 -3.33 0.00 0.00 175.10 171.94 2dnl s VAL 455 N 0.79 5.08 -0.22 2.04 1.01 -1.26 -1.89 120.40 125.95 2dnl s VAL 455 Ca -0.07 1.29 -0.03 0.00 0.00 0.00 0.00 61.98 63.17 2dnl s VAL 455 Cb -0.09 -3.97 0.10 0.00 0.00 0.00 0.00 36.38 32.42 2dnl s VAL 455 CO -0.02 0.25 0.25 -1.81 0.00 0.00 0.00 175.10 173.77 2dnl s ASP 456 N 0.79 1.35 0.18 3.32 1.01 -0.55 -5.02 116.67 117.75 2dnl s ASP 456 Ca 0.34 -0.28 0.03 0.00 0.71 0.00 0.00 52.55 53.34 2dnl s ASP 456 Cb -0.17 0.47 -0.03 0.00 1.01 0.00 0.00 42.92 44.19 2dnl s ASP 456 CO 0.15 -0.34 0.31 -1.66 0.21 0.00 0.00 175.17 173.84 2dnl s TRP 457 N 2.35 3.47 0.10 4.23 -2.14 -1.26 -1.55 118.94 124.14 2dnl s TRP 457 Ca 0.08 0.07 0.25 0.00 2.66 0.00 0.00 56.10 59.15 2dnl s TRP 457 Cb -0.15 -1.63 0.92 0.00 -3.10 0.00 0.00 33.47 29.50 2dnl s TRP 457 CO -0.16 0.49 1.82 -1.00 -2.66 0.00 0.00 176.95 175.44 2dnl h PRO 458 N 1.82 0.00 -2.01 3.25 0.13 -1.96 -3.24 132.00 129.99 2dnl h PRO 458 Ca -0.50 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 63.92 2dnl h PRO 458 Cb 1.21 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.09 2dnl h PRO 458 CO 0.66 0.20 0.95 0.72 -0.23 0.00 0.00 178.00 180.30 2dnl n HIS 459 N -3.34 2.70 -0.09 1.56 8.25 -1.26 -4.48 115.22 118.56 2dnl n HIS 459 Ca 0.00 -2.26 -0.16 0.00 -0.26 0.00 0.00 57.72 55.04 2dnl n HIS 459 Cb 0.43 -1.23 -0.05 0.00 1.12 0.00 0.00 29.99 30.25 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 -0.23 0.44 0.00 -0.41 3.00 -1.22 -4.28 118.16 115.45 2dnl n LYS 460 Ca 0.53 0.18 0.00 0.00 -0.00 0.00 0.00 58.31 59.02 2dnl n LYS 460 Cb 0.29 -1.24 0.00 0.00 0.00 0.00 0.00 35.03 34.08 2dnl n LYS 460 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dnl n ALA 461 N -4.08 -0.35 -0.23 3.14 0.00 -1.26 -3.28 120.51 114.45 2dnl n ALA 461 Ca -0.29 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.04 2dnl n ALA 461 Cb 0.63 0.14 -0.09 0.00 0.00 0.00 0.00 19.45 20.13 2dnl n ALA 461 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dnl h GLU 462 N 0.00 -0.20 -6.26 0.00 4.39 -1.86 -3.37 114.58 107.28 2dnl h GLU 462 Ca 0.00 0.01 -0.56 0.00 0.34 0.00 0.00 59.36 59.15 2dnl h GLU 462 Cb 0.00 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2dnl h GLU 462 CO 0.00 -0.13 1.14 0.45 -1.16 0.00 0.00 179.01 179.31 2dnl s SER 463 N -5.01 6.41 -1.35 1.42 0.15 -1.20 -4.91 113.70 109.21 2dnl s SER 463 Ca -0.12 1.88 -0.10 0.00 0.70 0.00 0.00 55.95 58.31 2dnl s SER 463 Cb 0.09 -2.53 0.12 0.00 -1.71 0.00 0.00 66.02 61.98 2dnl s SER 463 CO 0.56 -1.19 2.08 1.17 1.20 0.00 0.00 173.24 177.06 2dnl n LYS 464 N 7.56 3.54 -3.52 5.44 0.00 -1.26 -4.69 118.16 125.23 2dnl n LYS 464 Ca 0.19 -3.21 -0.08 0.00 0.00 0.00 0.00 58.31 55.21 2dnl n LYS 464 Cb 0.44 -2.98 -0.02 0.00 0.00 0.00 0.00 35.03 32.47 2dnl n LYS 464 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2dnl s SER 465 N 1.46 -0.35 -0.26 3.14 0.15 -1.26 -5.03 113.70 111.55 2dnl s SER 465 Ca 0.45 -0.01 -0.01 0.00 0.70 0.00 0.00 55.95 57.07 2dnl s SER 465 Cb 0.12 0.37 0.16 0.00 -1.71 0.00 0.00 66.02 64.96 2dnl s SER 465 CO -0.03 -0.60 2.09 0.00 1.20 0.00 0.00 173.24 175.89 2dnl n TYR 466 N -0.24 1.23 -5.03 3.44 4.11 -1.26 -4.86 117.16 114.55 2dnl n TYR 466 Ca -0.08 -1.78 -0.29 0.00 -0.00 0.00 0.00 57.90 55.75 2dnl n TYR 466 Cb 0.62 -0.91 -0.15 0.00 -0.00 0.00 0.00 39.34 38.89 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 -1.43 2.08 0.80 -3.48 0.40 -1.26 -4.24 117.98 110.85 2dnl s PHE 467 Ca 0.28 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 56.09 2dnl s PHE 467 Cb 0.21 -1.30 0.08 0.00 0.51 0.00 0.00 43.02 42.51 2dnl s PHE 467 CO -0.02 0.01 1.17 -1.25 0.70 0.00 0.00 175.22 175.84 2dnl s PRO 468 N -0.77 2.01 1.19 0.24 0.04 -1.26 -4.88 135.00 131.57 2dnl s PRO 468 Ca 0.09 0.16 -0.20 0.00 0.04 0.00 0.00 61.00 61.10 2dnl s PRO 468 Cb -0.09 -1.95 0.29 0.00 0.04 0.00 0.00 34.50 32.79 2dnl s PRO 468 CO 0.00 -1.58 1.16 -1.25 0.04 0.00 0.00 177.00 175.38 2dnl s PRO 469 N -5.53 -1.18 0.04 0.56 0.04 -1.26 -4.92 135.00 122.75 2dnl s PRO 469 Ca 0.62 -0.27 -0.09 0.00 0.04 0.00 0.00 61.00 61.30 2dnl s PRO 469 Cb -0.11 -1.62 -0.02 0.00 0.04 0.00 0.00 34.50 32.79 2dnl s PRO 469 CO 0.50 -3.65 0.84 1.63 0.04 0.00 0.00 177.00 176.36 2dnl n LYS 470 N -4.67 -0.12 -2.71 4.56 4.01 -1.26 -4.37 118.16 113.60 2dnl n LYS 470 Ca 0.15 0.84 -0.06 0.00 -0.51 0.00 0.00 58.31 58.73 2dnl n LYS 470 Cb 0.60 -1.24 0.05 0.00 -0.51 0.00 0.00 35.03 33.93 2dnl n LYS 470 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dnl n GLY 471 N -1.07 -0.99 3.35 0.72 0.00 -1.26 -4.21 105.19 101.74 2dnl n GLY 471 Ca 0.01 0.68 0.02 0.00 0.00 0.00 0.00 46.02 46.72 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 0.50 -0.35 0.21 1.61 1.13 -1.26 -0.83 117.35 118.36 2dnl s TYR 472 Ca 0.28 0.62 -0.06 0.00 -1.41 0.00 0.00 57.07 56.51 2dnl s TYR 472 Cb 0.19 0.21 -0.02 0.00 -1.10 0.00 0.00 41.96 41.23 2dnl s TYR 472 CO -0.14 -0.17 0.28 0.00 -2.51 0.00 0.00 175.55 173.00 2dnl s ALA 473 N 2.05 0.52 -0.19 9.51 0.00 -0.84 -4.56 121.76 128.25 2dnl s ALA 473 Ca -0.02 -1.31 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 2dnl s ALA 473 Cb -0.03 1.21 0.00 0.00 0.00 0.00 0.00 23.12 24.30 2dnl s ALA 473 CO -0.16 -0.70 -0.12 -0.06 0.00 0.00 0.00 175.76 174.72 2dnl s PHE 474 N -4.09 2.86 -0.26 0.00 0.08 -0.59 -1.97 117.98 114.01 2dnl s PHE 474 Ca 0.30 -1.22 -0.11 0.00 0.12 0.00 0.00 56.93 56.03 2dnl s PHE 474 Cb 0.04 -1.99 -0.05 0.00 -0.57 0.00 0.00 43.02 40.45 2dnl s PHE 474 CO 0.10 -0.63 0.19 -0.51 -0.10 0.00 0.00 175.22 174.27 2dnl s LEU 475 N 1.27 4.06 -0.77 -0.37 1.43 -0.26 -1.49 118.68 122.55 2dnl s LEU 475 Ca 0.03 0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 2dnl s LEU 475 Cb -0.14 -2.14 0.20 0.00 0.03 0.00 0.00 46.19 44.15 2dnl s LEU 475 CO -0.06 -0.02 0.68 -0.76 0.23 0.00 0.00 176.35 176.42 2dnl s LEU 476 N 1.51 6.37 -0.63 1.79 1.43 -0.79 0.58 118.68 128.94 2dnl s LEU 476 Ca 0.08 -2.72 -0.26 0.00 -1.03 0.00 0.00 54.13 50.20 2dnl s LEU 476 Cb -0.15 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2dnl s LEU 476 CO 0.09 -0.53 2.00 -0.36 0.23 0.00 0.00 176.35 177.77 2dnl s PHE 477 N 0.13 1.55 0.15 0.29 0.08 -1.26 -2.82 117.98 116.11 2dnl s PHE 477 Ca 0.17 0.96 -0.17 0.00 0.12 0.00 0.00 56.93 58.01 2dnl s PHE 477 Cb -0.13 -3.96 0.09 0.00 -0.57 0.00 0.00 43.02 38.45 2dnl s PHE 477 CO -0.07 -2.25 1.18 0.94 -0.10 0.00 0.00 175.22 174.91 2dnl n GLN 478 N 9.10 -0.24 -2.98 0.44 7.27 -1.19 -3.53 117.38 126.26 2dnl n GLN 478 Ca 0.27 1.16 -0.43 0.00 0.07 0.00 0.00 57.00 58.07 2dnl n GLN 478 Cb 0.52 -1.72 -0.05 0.00 2.41 0.00 0.00 30.24 31.40 2dnl n GLN 478 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2dnl s GLU 479 N -5.59 3.33 0.32 3.69 2.02 -1.26 -4.92 118.70 116.28 2dnl s GLU 479 Ca -0.10 -0.29 0.07 0.00 0.02 0.00 0.00 54.97 54.67 2dnl s GLU 479 Cb 0.13 -3.99 0.91 0.00 0.10 0.00 0.00 34.13 31.28 2dnl s GLU 479 CO 0.52 -1.21 1.60 0.93 0.02 0.00 0.00 175.26 177.12 2dnl h GLU 480 N 9.05 0.09 -0.95 1.61 5.08 -1.94 0.51 114.58 128.03 2dnl h GLU 480 Ca -0.26 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.25 2dnl h GLU 480 Cb 1.09 -0.02 -0.15 0.00 0.50 0.00 0.00 28.75 30.16 2dnl h GLU 480 CO 0.98 0.06 -0.36 0.45 -1.00 0.00 0.00 179.01 179.14 2dnl n SER 481 N -5.32 -0.59 -0.26 1.42 2.88 -1.26 0.05 113.62 110.53 2dnl n SER 481 Ca 0.27 1.65 -0.03 0.00 -1.33 0.00 0.00 58.87 59.43 2dnl n SER 481 Cb 0.88 -0.39 0.03 0.00 -0.75 0.00 0.00 64.21 63.99 2dnl n SER 481 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dnl h SER 482 N 0.00 -1.15 -0.91 -3.46 0.02 -1.18 -1.18 113.55 105.68 2dnl h SER 482 Ca 0.34 0.25 0.09 0.00 -0.84 0.00 0.00 61.79 61.63 2dnl h SER 482 Cb 0.58 0.61 -0.12 0.00 0.14 0.00 0.00 62.40 63.61 2dnl h SER 482 CO -0.94 -0.29 -0.51 0.52 -1.14 0.00 0.00 176.83 174.46 2dnl n VAL 483 N -5.46 -0.60 -0.02 2.27 0.31 0.11 -1.04 118.33 113.91 2dnl n VAL 483 Ca 0.07 2.20 -0.10 0.00 -0.01 0.00 0.00 64.34 66.50 2dnl n VAL 483 Cb 0.38 -2.75 -0.07 0.00 -0.91 0.00 0.00 33.84 30.49 2dnl n VAL 483 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2dnl h GLN 484 N 0.00 -0.35 -0.84 5.55 5.75 -1.23 -1.08 115.11 122.91 2dnl h GLN 484 Ca 0.17 0.02 0.18 0.00 -0.15 0.00 0.00 58.65 58.88 2dnl h GLN 484 Cb 0.40 0.08 -0.16 0.00 1.07 0.00 0.00 27.48 28.87 2dnl h GLN 484 CO -0.87 -0.23 -0.14 0.00 -2.65 0.00 0.00 178.83 174.93 2dnl h ALA 485 N -0.66 0.66 0.24 3.38 0.00 -1.03 -0.45 119.26 121.40 2dnl h ALA 485 Ca 0.02 0.31 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2dnl h ALA 485 Cb 0.44 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2dnl h ALA 485 CO -0.30 -0.42 -0.42 1.25 0.00 0.00 0.00 179.25 179.35 2dnl h LEU 486 N 0.02 -1.21 -0.33 0.00 5.85 -0.12 -2.15 115.31 117.36 2dnl h LEU 486 Ca 0.42 0.12 0.07 0.00 0.84 0.00 0.00 57.88 59.33 2dnl h LEU 486 Cb 0.70 0.44 -0.08 0.00 0.37 0.00 0.00 40.66 42.08 2dnl h LEU 486 CO -0.83 -0.52 -0.38 0.40 -0.34 0.00 0.00 178.44 176.76 2dnl h ILE 487 N -0.74 0.17 -0.86 4.05 2.04 0.09 0.21 117.51 122.47 2dnl h ILE 487 Ca -0.00 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.08 2dnl h ILE 487 Cb 0.71 0.17 -0.14 0.00 -0.74 0.00 0.00 36.82 36.83 2dnl h ILE 487 CO -0.17 0.00 0.23 -0.78 0.00 0.00 0.00 178.15 177.42 2dnl h ASP 488 N -0.34 0.01 -0.31 1.72 3.58 -1.03 0.22 116.42 120.27 2dnl h ASP 488 Ca 0.13 0.19 -0.16 0.00 0.42 0.00 0.00 57.03 57.61 2dnl h ASP 488 Cb 0.57 0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.87 2dnl h ASP 488 CO -0.51 -0.13 -0.43 0.00 -2.88 0.00 0.00 179.24 175.28 2dnl h ALA 489 N 1.76 0.58 -1.76 -0.78 0.00 -0.39 -3.42 119.26 115.25 2dnl h ALA 489 Ca 0.53 -0.47 -0.53 0.00 0.00 0.00 0.00 54.91 54.45 2dnl h ALA 489 Cb 1.05 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2dnl h ALA 489 CO -0.63 0.68 1.51 0.00 0.00 0.00 0.00 179.25 180.81 2dnl n LEU 491 N 13.41 -1.08 -4.16 0.00 4.77 -0.02 -4.29 117.00 125.62 2dnl n LEU 491 Ca 0.31 0.23 -0.24 0.00 -0.03 0.00 0.00 56.01 56.27 2dnl n LEU 491 Cb 0.50 -1.12 -0.15 0.00 -2.33 0.00 0.00 43.42 40.32 2dnl n LEU 491 CO 0.69 -3.69 -0.50 -0.70 -1.33 0.00 0.00 177.39 171.86 2dnl s GLU 492 N -3.46 1.38 0.00 3.23 2.12 -1.26 -0.05 118.70 120.65 2dnl s GLU 492 Ca 0.55 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 55.27 2dnl s GLU 492 Cb -0.19 -1.34 0.00 0.00 0.26 0.00 0.00 34.13 32.87 2dnl s GLU 492 CO 0.68 0.37 0.00 -1.91 -0.54 0.00 0.00 175.26 173.86 2dnl n GLU 493 N 2.65 0.00 -3.30 4.30 4.07 -0.91 -4.97 120.64 122.47 2dnl n GLU 493 Ca -0.15 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.70 2dnl n GLU 493 Cb 0.54 -0.04 -0.07 0.00 -0.06 0.00 0.00 31.44 31.81 2dnl n GLU 493 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2dnl n ASP 494 N -1.79 1.98 0.00 4.31 2.03 -1.26 -4.87 116.55 116.95 2dnl n ASP 494 Ca 0.00 -3.07 0.00 0.00 0.52 0.00 0.00 54.79 52.24 2dnl n ASP 494 Cb 0.00 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 39.75 2dnl n ASP 494 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnl n GLY 495 N 1.12 2.82 3.90 0.27 0.00 -1.26 -4.99 105.19 107.05 2dnl n GLY 495 Ca 0.26 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.10 3.29 0.51 1.61 1.02 -1.26 -5.12 119.74 119.68 2dnl s LYS 496 Ca 0.00 -0.69 0.09 0.00 0.02 0.00 0.00 55.97 55.39 2dnl s LYS 496 Cb 0.00 -2.87 0.05 0.00 -0.52 0.00 0.00 37.83 34.49 2dnl s LYS 496 CO 0.00 0.51 0.66 -0.51 -0.92 0.00 0.00 175.35 175.08 2dnl s LEU 497 N -3.25 3.29 -0.29 3.17 1.43 -1.26 -2.13 118.68 119.64 2dnl s LEU 497 Ca 0.33 -0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 52.58 2dnl s LEU 497 Cb -0.11 -1.99 0.10 0.00 0.03 0.00 0.00 46.19 44.23 2dnl s LEU 497 CO 0.27 -1.07 0.68 -0.31 0.23 0.00 0.00 176.35 176.15 2dnl s TYR 498 N -2.55 -1.19 0.08 0.29 2.02 0.92 -3.86 117.35 113.06 2dnl s TYR 498 Ca 0.56 2.21 0.08 0.00 -0.37 0.00 0.00 57.07 59.55 2dnl s TYR 498 Cb -0.07 0.71 -0.04 0.00 -0.40 0.00 0.00 41.96 42.17 2dnl s TYR 498 CO 0.35 -0.59 -0.16 -1.17 -1.57 0.00 0.00 175.55 172.40 2dnl s LEU 499 N 2.22 2.73 -0.15 -1.29 2.96 0.72 -0.84 118.68 125.04 2dnl s LEU 499 Ca -0.08 -0.46 -0.13 0.00 -0.22 0.00 0.00 54.13 53.24 2dnl s LEU 499 Cb -0.08 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.98 2dnl s LEU 499 CO -0.19 0.22 0.28 0.00 -1.32 0.00 0.00 176.35 175.33 2dnl s VAL 501 N 0.20 0.02 -0.11 0.00 -7.23 -0.47 -4.79 120.40 108.01 2dnl s VAL 501 Ca 0.16 0.33 -0.06 0.00 -1.81 0.00 0.00 61.98 60.60 2dnl s VAL 501 Cb -0.13 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.53 2dnl s VAL 501 CO 0.04 0.19 0.11 -0.55 -0.31 0.00 0.00 175.10 174.58 2dnl s SER 502 N 1.99 6.10 0.23 4.85 0.15 -1.26 -0.52 113.70 125.23 2dnl s SER 502 Ca 0.03 0.38 0.05 0.00 0.70 0.00 0.00 55.95 57.11 2dnl s SER 502 Cb -0.12 -1.92 -0.05 0.00 -1.71 0.00 0.00 66.02 62.21 2dnl s SER 502 CO -0.03 0.39 -0.04 -0.94 1.20 0.00 0.00 173.24 173.82 2dnl s SER 503 N -0.95 2.12 0.62 5.45 1.04 0.92 -4.90 113.70 118.02 2dnl s SER 503 Ca 0.14 -1.17 0.25 0.00 0.48 0.00 0.00 55.95 55.66 2dnl s SER 503 Cb -0.12 -0.05 1.25 0.00 0.10 0.00 0.00 66.02 67.20 2dnl s SER 503 CO 0.03 -0.42 1.69 -0.65 0.98 0.00 0.00 173.24 174.88 2dnl h PRO 504 N 2.47 0.00 0.00 4.02 0.11 -1.99 -3.26 132.00 133.35 2dnl h PRO 504 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2dnl h PRO 504 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2dnl h PRO 504 CO 0.65 0.00 -0.03 0.25 -0.21 0.00 0.00 178.00 178.66 2dnl n THR 505 N -3.25 0.13 -2.53 -1.15 -2.24 -1.26 -5.04 114.28 98.94 2dnl n THR 505 Ca 0.07 0.19 -0.36 0.00 -2.27 0.00 0.00 64.05 61.68 2dnl n THR 505 Cb 0.77 -1.24 -0.04 0.00 -2.10 0.00 0.00 70.33 67.73 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 -1.13 3.71 0.62 2.28 -1.09 -1.23 -5.05 121.20 119.31 2dnl s ILE 506 Ca -0.01 1.25 -0.03 0.00 -2.23 0.00 0.00 60.65 59.63 2dnl s ILE 506 Cb 0.00 -3.62 0.04 0.00 -1.58 0.00 0.00 42.46 37.30 2dnl s ILE 506 CO 0.01 -0.05 0.90 -0.54 -1.23 0.00 0.00 174.94 174.04 2dnl s LYS 507 N -2.66 2.45 -0.43 2.79 -0.14 -1.26 -0.05 119.74 120.44 2dnl s LYS 507 Ca 0.60 -0.42 -0.30 0.00 -1.36 0.00 0.00 55.97 54.50 2dnl s LYS 507 Cb -0.21 -2.31 -0.14 0.00 -1.68 0.00 0.00 37.83 33.49 2dnl s LYS 507 CO 0.26 -0.94 1.61 -0.25 -0.76 0.00 0.00 175.35 175.28 2dnl n ASP 508 N -2.64 0.48 -4.58 2.83 8.00 -1.23 -4.55 116.55 114.85 2dnl n ASP 508 Ca 0.07 0.42 -0.34 0.00 0.71 0.00 0.00 54.79 55.65 2dnl n ASP 508 Cb 0.60 -0.65 -0.11 0.00 -0.02 0.00 0.00 41.12 40.94 2dnl n ASP 508 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2dnl s LYS 509 N 4.72 3.61 -1.51 -1.24 -0.14 0.32 -4.67 119.74 120.83 2dnl s LYS 509 Ca 0.89 -0.44 -0.10 0.00 -1.36 0.00 0.00 55.97 54.95 2dnl s LYS 509 Cb -1.05 -2.98 -0.07 0.00 -1.68 0.00 0.00 37.83 32.06 2dnl s LYS 509 CO 0.45 0.36 2.74 -0.35 -0.76 0.00 0.00 175.35 177.79 2dnl n PRO 510 N 3.20 3.35 -1.87 -1.68 -0.04 -1.22 -1.37 135.00 135.37 2dnl n PRO 510 Ca -0.17 -2.18 -0.40 0.00 -0.04 0.00 0.00 63.50 60.70 2dnl n PRO 510 Cb 0.53 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 2dnl n PRO 510 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dnl s VAL 511 N 2.53 2.20 -0.22 0.52 -7.23 0.92 -4.42 120.40 114.69 2dnl s VAL 511 Ca 0.63 0.19 -0.29 0.00 -1.81 0.00 0.00 61.98 60.70 2dnl s VAL 511 Cb 0.16 -3.12 0.00 0.00 0.56 0.00 0.00 36.38 33.99 2dnl s VAL 511 CO -0.06 0.04 1.16 -1.58 -0.31 0.00 0.00 175.10 174.35 2dnl s GLN 512 N -2.18 4.19 -0.40 4.82 0.74 -0.82 -0.20 119.66 125.81 2dnl s GLN 512 Ca 0.55 1.44 -0.11 0.00 0.05 0.00 0.00 55.36 57.29 2dnl s GLN 512 Cb -0.44 -3.73 0.05 0.00 1.10 0.00 0.00 33.01 29.99 2dnl s GLN 512 CO 0.58 -0.75 0.24 0.42 -0.55 0.00 0.00 175.29 175.24 2dnl s ILE 513 N 3.51 4.49 -0.44 -2.34 -1.09 -1.25 -1.97 121.20 122.10 2dnl s ILE 513 Ca 0.50 -1.10 0.04 0.00 -2.23 0.00 0.00 60.65 57.86 2dnl s ILE 513 Cb -0.18 -3.62 0.12 0.00 -1.58 0.00 0.00 42.46 37.20 2dnl s ILE 513 CO 0.12 -0.38 0.17 -0.60 -1.23 0.00 0.00 174.94 173.02 2dnl s ARG 514 N 1.51 1.74 -0.95 2.79 3.52 -0.13 -4.44 118.95 122.98 2dnl s ARG 514 Ca 0.02 -2.27 -0.14 0.00 -0.13 0.00 0.00 55.73 53.21 2dnl s ARG 514 Cb -0.21 -3.24 -0.29 0.00 -1.56 0.00 0.00 34.95 29.65 2dnl s ARG 514 CO 0.05 -1.04 2.23 -2.30 -0.81 0.00 0.00 175.30 173.44 2dnl n PRO 515 N 3.63 0.14 -1.42 5.12 -0.02 -1.26 -1.60 135.00 139.58 2dnl n PRO 515 Ca 0.05 -0.20 -0.51 0.00 -2.02 0.00 0.00 63.50 60.82 2dnl n PRO 515 Cb 0.36 -1.66 -0.08 0.00 -0.02 0.00 0.00 33.50 32.10 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 8.82 1.46 -3.91 6.00 -0.00 0.17 -4.72 117.44 125.24 2dnl n TRP 516 Ca 0.63 0.35 -0.34 0.00 -0.00 0.00 0.00 57.50 58.13 2dnl n TRP 516 Cb 0.21 -2.49 -0.14 0.00 -0.00 0.00 0.00 31.31 28.89 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 7.51 4.90 0.21 5.87 2.20 -1.26 -4.29 114.94 130.07 2dnl s ASN 517 Ca 1.12 -1.58 -0.09 0.00 -0.94 0.00 0.00 52.86 51.37 2dnl s ASN 517 Cb -0.94 -1.71 0.28 0.00 -2.00 0.00 0.00 41.25 36.88 2dnl s ASN 517 CO 0.50 -0.33 1.75 -0.07 -2.94 0.00 0.00 177.10 176.01 2dnl h LEU 518 N 7.93 0.26 -7.96 3.54 3.38 -1.97 -3.43 115.31 117.05 2dnl h LEU 518 Ca -0.17 0.07 -0.21 0.00 0.09 0.00 0.00 57.88 57.66 2dnl h LEU 518 Cb 1.05 0.05 -0.23 0.00 0.09 0.00 0.00 40.66 41.62 2dnl h LEU 518 CO 0.56 0.15 -0.71 -0.55 0.09 0.00 0.00 178.44 177.98 2dnl s SER 519 N -5.41 0.34 -0.11 -0.43 0.15 -1.26 -5.04 113.70 101.95 2dnl s SER 519 Ca -0.13 -0.39 -0.04 0.00 0.70 0.00 0.00 55.95 56.10 2dnl s SER 519 Cb 0.17 0.06 -0.10 0.00 -1.71 0.00 0.00 66.02 64.44 2dnl s SER 519 CO 0.75 -0.20 2.91 -0.67 1.20 0.00 0.00 173.24 177.23 2dnl n ASP 520 N 1.95 5.60 -1.80 5.45 2.03 -1.26 -4.61 116.55 123.91 2dnl n ASP 520 Ca -0.21 -2.64 -0.10 0.00 0.52 0.00 0.00 54.79 52.36 2dnl n ASP 520 Cb 0.56 -1.28 -0.01 0.00 -0.72 0.00 0.00 41.12 39.68 2dnl n ASP 520 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2dnl n SER 521 N 1.76 5.90 -1.74 1.67 3.41 -1.26 -4.29 113.62 119.08 2dnl n SER 521 Ca 0.32 -2.76 0.02 0.00 -0.26 0.00 0.00 58.87 56.19 2dnl n SER 521 Cb 0.72 -1.14 0.31 0.00 -0.26 0.00 0.00 64.21 63.84 2dnl n SER 521 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dnl n ASP 522 N 1.07 4.78 -4.82 4.04 8.00 -1.26 -4.94 116.55 123.42 2dnl n ASP 522 Ca 0.21 -2.88 -0.37 0.00 0.71 0.00 0.00 54.79 52.46 2dnl n ASP 522 Cb 0.58 -0.68 -0.06 0.00 -0.02 0.00 0.00 41.12 40.94 2dnl n ASP 522 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2dnl s PHE 523 N -2.53 3.74 -0.05 1.24 0.40 -1.26 -4.96 117.98 114.56 2dnl s PHE 523 Ca 0.46 1.27 0.00 0.00 -0.60 0.00 0.00 56.93 58.06 2dnl s PHE 523 Cb 0.36 -2.50 0.03 0.00 0.51 0.00 0.00 43.02 41.41 2dnl s PHE 523 CO 0.13 0.50 -0.02 0.08 0.70 0.00 0.00 175.22 176.61 2dnl s VAL 524 N -1.27 0.40 0.23 -0.44 1.01 -1.26 -5.15 120.40 113.91 2dnl s VAL 524 Ca 0.34 0.01 0.11 0.00 0.00 0.00 0.00 61.98 62.45 2dnl s VAL 524 Cb -0.18 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 2dnl s VAL 524 CO 0.20 0.22 -0.22 -0.32 0.00 0.00 0.00 175.10 174.98 2dnl s MET 525 N 1.31 1.56 0.07 2.72 1.75 -1.26 -5.15 119.30 120.30 2dnl s MET 525 Ca -0.05 -1.62 0.02 0.00 -1.25 0.00 0.00 55.69 52.79 2dnl s MET 525 Cb -0.13 -1.76 -0.03 0.00 2.84 0.00 0.00 34.83 35.75 2dnl s MET 525 CO -0.02 0.36 -0.07 0.34 -0.65 0.00 0.00 175.02 174.97 2dnl s ASP 526 N -3.03 0.99 -0.17 1.11 2.15 -1.26 -5.16 116.67 111.30 2dnl s ASP 526 Ca 0.24 -0.78 -0.12 0.00 0.43 0.00 0.00 52.55 52.32 2dnl s ASP 526 Cb -0.06 0.07 0.05 0.00 -0.30 0.00 0.00 42.92 42.68 2dnl s ASP 526 CO 0.12 -0.34 0.44 -0.94 -0.17 0.00 0.00 175.17 174.28 2dnl s SER 527 N -2.31 -0.52 0.17 -0.34 1.04 -1.26 -5.13 113.70 105.35 2dnl s SER 527 Ca 0.01 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.36 2dnl s SER 527 Cb -0.02 0.86 0.00 0.00 0.10 0.00 0.00 66.02 66.96 2dnl s SER 527 CO -0.02 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2dnl n GLY 528 N 3.66 -1.92 3.46 7.32 0.00 -1.26 -4.76 105.19 111.70 2dnl n GLY 528 Ca -0.19 -1.36 -0.57 0.00 0.00 0.00 0.00 46.02 43.90 2dnl n GLY 528 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnl n PRO 529 N -2.83 0.62 -0.07 1.61 -0.02 -1.26 -4.85 135.00 128.20 2dnl n PRO 529 Ca -0.01 0.19 -0.18 0.00 -2.02 0.00 0.00 63.50 61.48 2dnl n PRO 529 Cb 0.27 -1.97 -0.13 0.00 -0.02 0.00 0.00 33.50 31.66 2dnl n PRO 529 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2dnl h SER 530 N 9.50 0.04 -6.67 2.55 4.64 -2.02 -3.48 113.55 118.11 2dnl h SER 530 Ca -0.27 -0.79 -0.54 0.00 -0.47 0.00 0.00 61.79 59.73 2dnl h SER 530 Cb 1.36 -0.01 -0.17 0.00 -0.31 0.00 0.00 62.40 63.27 2dnl h SER 530 CO 1.03 1.26 -0.84 -0.24 -0.87 0.00 0.00 176.83 177.16 2dnl n SER 531 N -4.47 -2.81 -0.32 4.97 2.88 -1.26 -5.19 113.62 107.42 2dnl n SER 531 Ca -0.20 -1.00 0.04 0.00 -1.33 0.00 0.00 58.87 56.38 2dnl n SER 531 Cb 0.60 -2.89 0.03 0.00 -0.75 0.00 0.00 64.21 61.21 2dnl n SER 531 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42