#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 0.12 0.25 1.61 0.15 -1.26 -5.05 113.70 109.52 2dnl s SER 420 Ca 0.00 -0.36 -0.04 0.00 0.70 0.00 0.00 55.95 56.25 2dnl s SER 420 Cb 0.00 0.18 0.47 0.00 -1.71 0.00 0.00 66.02 64.97 2dnl s SER 420 CO 0.00 -0.39 1.70 -1.28 1.20 0.00 0.00 173.24 174.47 2dnl h SER 421 N 4.22 0.10 0.00 5.45 0.87 -2.11 -3.47 113.55 118.61 2dnl h SER 421 Ca -0.32 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2dnl h SER 421 Cb 1.20 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2dnl h SER 421 CO 0.43 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.34 2dnl n GLY 422 N -1.34 2.83 3.53 5.77 0.00 -1.26 -5.09 105.19 109.62 2dnl n GLY 422 Ca 0.15 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 2dnl n GLY 422 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnl s SER 423 N 0.00 4.70 -0.06 1.61 1.04 -1.26 -5.11 113.70 114.63 2dnl s SER 423 Ca 0.00 -0.09 -0.23 0.00 0.48 0.00 0.00 55.95 56.11 2dnl s SER 423 Cb 0.00 -1.55 0.05 0.00 0.10 0.00 0.00 66.02 64.62 2dnl s SER 423 CO 0.00 0.25 0.51 -0.44 0.98 0.00 0.00 173.24 174.54 2dnl s SER 424 N -0.10 -0.46 0.00 7.02 0.01 -1.26 -5.13 113.70 113.78 2dnl s SER 424 Ca 0.02 0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.80 2dnl s SER 424 Cb -0.13 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.64 2dnl s SER 424 CO 0.03 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.81 2dnl n GLY 425 N 1.35 0.71 3.92 3.44 0.00 -1.26 -4.99 105.19 108.36 2dnl n GLY 425 Ca -0.19 0.60 -0.26 0.00 0.00 0.00 0.00 46.02 46.16 2dnl n GLY 425 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnl s SER 426 N 0.00 4.63 0.02 1.61 0.01 -1.26 -4.94 113.70 113.77 2dnl s SER 426 Ca 0.00 -1.27 -0.19 0.00 1.31 0.00 0.00 55.95 55.80 2dnl s SER 426 Cb 0.00 0.54 -0.23 0.00 0.21 0.00 0.00 66.02 66.54 2dnl s SER 426 CO 0.00 -1.19 1.12 0.03 0.41 0.00 0.00 173.24 173.61 2dnl h ARG 427 N 0.65 0.47 -6.19 12.44 3.08 -1.89 -3.45 114.38 119.48 2dnl h ARG 427 Ca -0.36 -0.49 -0.62 0.00 0.07 0.00 0.00 59.98 58.58 2dnl h ARG 427 Cb 1.31 0.14 0.14 0.00 0.08 0.00 0.00 29.97 31.63 2dnl h ARG 427 CO 0.55 1.14 -0.52 1.17 -1.07 0.00 0.00 179.97 181.24 2dnl n LYS 428 N -4.16 0.38 -3.75 0.04 4.81 -1.26 -4.12 118.16 110.11 2dnl n LYS 428 Ca -0.10 0.14 -0.16 0.00 -0.87 0.00 0.00 58.31 57.31 2dnl n LYS 428 Cb 0.70 -1.31 -0.16 0.00 0.02 0.00 0.00 35.03 34.28 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 -1.40 -0.07 -0.12 3.15 1.01 0.94 -2.24 120.40 121.67 2dnl s VAL 429 Ca 0.62 0.27 -0.22 0.00 0.00 0.00 0.00 61.98 62.64 2dnl s VAL 429 Cb -0.68 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 2dnl s VAL 429 CO 0.59 0.11 0.68 0.12 0.00 0.00 0.00 175.10 176.60 2dnl s PHE 430 N 1.34 3.49 -0.17 5.22 5.36 -0.73 -0.17 117.98 132.33 2dnl s PHE 430 Ca -0.06 1.12 0.00 0.00 -0.96 0.00 0.00 56.93 57.04 2dnl s PHE 430 Cb -0.13 -2.81 0.03 0.00 -0.34 0.00 0.00 43.02 39.78 2dnl s PHE 430 CO -0.03 -0.02 -0.10 0.08 -1.46 0.00 0.00 175.22 173.69 2dnl s VAL 431 N 1.29 1.41 0.18 3.12 1.01 0.20 -0.49 120.40 127.11 2dnl s VAL 431 Ca 0.34 -0.72 0.11 0.00 0.00 0.00 0.00 61.98 61.71 2dnl s VAL 431 Cb -0.17 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2dnl s VAL 431 CO 0.14 0.27 -0.22 -0.83 0.00 0.00 0.00 175.10 174.46 2dnl s GLY 432 N 1.52 1.70 0.00 4.51 0.00 -0.77 -0.61 107.32 113.67 2dnl s GLY 432 Ca 0.02 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.16 2dnl s GLY 432 CO -0.09 -1.60 0.00 0.61 0.00 0.00 0.00 173.10 172.03 2dnl n GLY 433 N 0.33 0.93 3.77 0.20 0.00 -0.27 -0.58 105.19 109.56 2dnl n GLY 433 Ca -0.13 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.43 4.46 0.45 0.99 1.43 -1.25 -4.63 118.68 119.70 2dnl s LEU 434 Ca 0.00 1.93 -0.22 0.00 -1.03 0.00 0.00 54.13 54.82 2dnl s LEU 434 Cb 0.00 -3.84 -0.12 0.00 0.03 0.00 0.00 46.19 42.26 2dnl s LEU 434 CO 0.00 -0.02 0.57 -2.65 0.23 0.00 0.00 176.35 174.48 2dnl n PRO 435 N 0.92 0.61 0.00 1.29 -0.02 -1.26 -4.60 135.00 131.93 2dnl n PRO 435 Ca 0.00 0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.84 2dnl n PRO 435 Cb 0.48 -1.57 0.75 0.00 -0.02 0.00 0.00 33.50 33.14 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 0.46 0.96 -1.36 0.52 -0.04 -1.26 -3.25 135.00 131.03 2dnl n PRO 436 Ca 0.11 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.59 2dnl n PRO 436 Cb 0.41 -1.41 0.09 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.91 1.59 -4.60 3.54 8.00 -1.26 -5.07 116.55 117.84 2dnl n ASP 437 Ca 0.19 -2.80 -0.30 0.00 0.71 0.00 0.00 54.79 52.60 2dnl n ASP 437 Cb 0.09 -0.40 -0.09 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 -1.85 3.47 0.34 0.53 2.07 -1.20 -4.91 121.20 119.64 2dnl s ILE 438 Ca 0.36 -1.25 0.01 0.00 -1.41 0.00 0.00 60.65 58.36 2dnl s ILE 438 Cb 0.38 -2.64 0.01 0.00 0.13 0.00 0.00 42.46 40.34 2dnl s ILE 438 CO -0.11 0.10 0.04 0.47 -1.91 0.00 0.00 174.94 173.53 2dnl n ASP 439 N 0.63 2.80 0.00 4.50 8.00 -1.26 -4.37 116.55 126.84 2dnl n ASP 439 Ca -0.13 -2.42 0.00 0.00 0.71 0.00 0.00 54.79 52.95 2dnl n ASP 439 Cb 0.52 0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 2dnl n ASP 439 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2dnl n GLU 440 N -0.91 0.00 -0.30 -1.24 0.00 -1.15 -2.37 120.64 114.67 2dnl n GLU 440 Ca -0.12 0.39 -0.07 0.00 0.00 0.00 0.00 57.16 57.36 2dnl n GLU 440 Cb 0.42 -1.27 -0.06 0.00 0.00 0.00 0.00 31.44 30.53 2dnl n GLU 440 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2dnl n ASP 441 N -1.48 -0.72 -0.40 4.31 2.03 -1.26 0.19 116.55 119.21 2dnl n ASP 441 Ca 0.00 1.27 -0.07 0.00 0.52 0.00 0.00 54.79 56.51 2dnl n ASP 441 Cb 0.00 -0.18 -0.04 0.00 -0.72 0.00 0.00 41.12 40.18 2dnl n ASP 441 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2dnl n GLU 442 N -4.92 -0.35 -0.16 -0.67 -0.58 -1.19 -0.24 120.64 112.53 2dnl n GLU 442 Ca 0.02 1.51 -0.04 0.00 -0.42 0.00 0.00 57.16 58.23 2dnl n GLU 442 Cb 0.20 -2.23 0.02 0.00 -0.57 0.00 0.00 31.44 28.86 2dnl n GLU 442 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2dnl h ILE 443 N 0.00 0.34 -0.45 -3.67 2.04 0.12 -1.27 117.51 114.62 2dnl h ILE 443 Ca 0.24 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.19 2dnl h ILE 443 Cb 0.48 0.34 -0.10 0.00 -0.74 0.00 0.00 36.82 36.81 2dnl h ILE 443 CO -0.96 0.00 -0.26 0.74 0.00 0.00 0.00 178.15 177.68 2dnl h THR 444 N -0.11 0.31 -0.53 -0.27 2.02 -0.23 0.19 112.91 114.29 2dnl h THR 444 Ca 0.23 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.47 2dnl h THR 444 Cb 0.47 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2dnl h THR 444 CO -0.57 0.00 0.35 0.00 0.37 0.00 0.00 175.52 175.68 2dnl h ALA 445 N 1.05 1.89 0.00 6.16 0.00 -0.54 1.27 119.26 129.08 2dnl h ALA 445 Ca 0.21 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2dnl h ALA 445 Cb 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2dnl h ALA 445 CO -0.55 0.02 -0.30 0.77 0.00 0.00 0.00 179.25 179.20 2dnl h SER 446 N 0.47 0.00 0.00 0.00 0.02 0.37 -3.04 113.55 111.38 2dnl h SER 446 Ca 0.23 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2dnl h SER 446 Cb 0.30 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.79 2dnl h SER 446 CO -0.06 0.30 -0.41 0.49 -1.14 0.00 0.00 176.83 176.01 2dnl n PHE 447 N -3.96 0.00 -0.01 3.45 3.01 -0.10 -4.75 117.46 115.11 2dnl n PHE 447 Ca -0.02 -1.04 -0.21 0.00 1.01 0.00 0.00 57.45 57.19 2dnl n PHE 447 Cb 0.37 -0.18 -0.14 0.00 -0.01 0.00 0.00 39.48 39.52 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 0.56 0.22 -0.87 -1.08 9.65 0.16 -3.38 114.38 119.65 2dnl h ARG 448 Ca -0.03 -0.37 0.18 0.00 -1.10 0.00 0.00 59.98 58.65 2dnl h ARG 448 Cb 1.16 0.14 -0.16 0.00 -1.39 0.00 0.00 29.97 29.72 2dnl h ARG 448 CO 0.01 1.18 -0.21 2.89 2.80 0.00 0.00 179.97 186.64 2dnl n ARG 449 N -3.91 -0.08 -0.34 0.20 1.85 -1.26 0.20 116.66 113.33 2dnl n ARG 449 Ca -0.27 1.35 0.05 0.00 -1.00 0.00 0.00 57.85 57.98 2dnl n ARG 449 Cb 0.90 -2.02 0.20 0.00 -1.05 0.00 0.00 32.46 30.49 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 1.05 0.00 2.89 0.04 -1.93 -3.48 116.94 115.51 2dnl h PHE 450 Ca 0.42 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.22 2dnl h PHE 450 Cb 0.65 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2dnl h PHE 450 CO -0.66 0.45 0.00 0.41 -0.60 0.00 0.00 178.31 177.91 2dnl n GLY 451 N -1.34 -1.32 3.70 -1.45 0.00 0.54 -4.80 105.19 100.52 2dnl n GLY 451 Ca 0.16 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 2dnl n GLY 451 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnl s PRO 452 N -1.74 4.41 0.34 1.61 0.04 -1.26 -4.37 135.00 134.03 2dnl s PRO 452 Ca 0.00 1.63 -0.04 0.00 0.04 0.00 0.00 61.00 62.63 2dnl s PRO 452 Cb 0.00 -3.49 0.01 0.00 0.04 0.00 0.00 34.50 31.06 2dnl s PRO 452 CO 0.00 -0.33 0.50 -0.48 0.04 0.00 0.00 177.00 176.72 2dnl s LEU 453 N 1.74 0.89 -0.01 -3.56 2.34 -1.26 -1.66 118.68 117.16 2dnl s LEU 453 Ca 0.55 -1.43 0.01 0.00 0.06 0.00 0.00 54.13 53.33 2dnl s LEU 453 Cb -0.25 1.58 0.00 0.00 -0.56 0.00 0.00 46.19 46.97 2dnl s LEU 453 CO 0.24 -1.32 -0.04 0.54 -1.06 0.00 0.00 176.35 174.72 2dnl s VAL 454 N -3.06 0.32 0.01 1.48 0.11 -0.79 -4.95 120.40 113.52 2dnl s VAL 454 Ca 0.29 -0.13 -0.16 0.00 -2.93 0.00 0.00 61.98 59.04 2dnl s VAL 454 Cb -0.01 -0.30 -0.06 0.00 -1.53 0.00 0.00 36.38 34.49 2dnl s VAL 454 CO 0.19 0.11 0.46 -0.69 -3.33 0.00 0.00 175.10 171.84 2dnl s VAL 455 N 0.14 4.95 -0.25 2.04 1.01 -1.26 -0.86 120.40 126.17 2dnl s VAL 455 Ca -0.01 0.96 -0.02 0.00 0.00 0.00 0.00 61.98 62.91 2dnl s VAL 455 Cb -0.04 -3.78 0.14 0.00 0.00 0.00 0.00 36.38 32.70 2dnl s VAL 455 CO -0.00 0.55 0.40 -0.62 0.00 0.00 0.00 175.10 175.42 2dnl s ASP 456 N -0.94 0.14 0.05 3.32 2.15 0.19 -4.99 116.67 116.59 2dnl s ASP 456 Ca 0.25 0.21 -0.00 0.00 0.43 0.00 0.00 52.55 53.44 2dnl s ASP 456 Cb -0.17 1.19 -0.04 0.00 -0.30 0.00 0.00 42.92 43.60 2dnl s ASP 456 CO 0.15 -0.30 0.20 -1.66 -0.17 0.00 0.00 175.17 173.39 2dnl s TRP 457 N 2.57 3.52 0.17 -5.34 -2.14 -1.26 -1.66 118.94 114.80 2dnl s TRP 457 Ca 0.13 0.27 -0.23 0.00 2.66 0.00 0.00 56.10 58.93 2dnl s TRP 457 Cb -0.15 -1.77 0.06 0.00 -3.10 0.00 0.00 33.47 28.51 2dnl s TRP 457 CO -0.18 0.60 1.60 -1.35 -2.66 0.00 0.00 176.95 174.96 2dnl h PRO 458 N 3.21 -0.24 -2.88 3.25 0.11 -1.97 -2.52 132.00 130.97 2dnl h PRO 458 Ca -0.46 0.02 -0.47 0.00 0.11 0.00 0.00 66.00 65.19 2dnl h PRO 458 Cb 1.16 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2dnl h PRO 458 CO 0.75 -0.16 2.53 0.72 -0.21 0.00 0.00 178.00 181.63 2dnl n HIS 459 N -5.42 1.56 0.04 0.65 8.25 -1.26 -3.71 115.22 115.33 2dnl n HIS 459 Ca 0.01 -2.38 0.00 0.00 -0.26 0.00 0.00 57.72 55.09 2dnl n HIS 459 Cb 0.34 -2.04 0.00 0.00 1.12 0.00 0.00 29.99 29.41 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 3.46 0.00 0.13 -0.41 4.81 -0.95 -4.60 118.16 120.61 2dnl n LYS 460 Ca 0.61 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.91 2dnl n LYS 460 Cb 0.35 -0.15 -0.08 0.00 0.02 0.00 0.00 35.03 35.18 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 0.00 -0.25 0.12 3.14 0.00 -1.74 -0.60 119.26 119.93 2dnl h ALA 461 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2dnl h ALA 461 Cb 0.20 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dnl h ALA 461 CO 0.00 -0.64 -0.06 0.93 0.00 0.00 0.00 179.25 179.49 2dnl h GLU 462 N -0.25 -0.15 -3.15 0.00 5.08 -1.91 -3.38 114.58 110.82 2dnl h GLU 462 Ca -0.03 0.01 -0.66 0.00 -1.00 0.00 0.00 59.36 57.68 2dnl h GLU 462 Cb 0.19 0.03 -0.39 0.00 0.50 0.00 0.00 28.75 29.09 2dnl h GLU 462 CO 0.04 0.32 -0.32 0.43 -1.00 0.00 0.00 179.01 178.48 2dnl n SER 463 N -4.91 3.69 -4.38 1.42 7.64 -1.23 -5.08 113.62 110.78 2dnl n SER 463 Ca -0.08 -3.19 -0.44 0.00 1.01 0.00 0.00 58.87 56.17 2dnl n SER 463 Cb 0.27 -0.90 -0.01 0.00 -1.01 0.00 0.00 64.21 62.56 2dnl n SER 463 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2dnl n LYS 464 N 2.05 0.23 -3.66 1.43 0.00 -0.24 -4.05 118.16 113.93 2dnl n LYS 464 Ca 0.21 0.08 0.01 0.00 -0.00 0.00 0.00 58.31 58.62 2dnl n LYS 464 Cb 0.36 -1.18 0.01 0.00 -0.00 0.00 0.00 35.03 34.22 2dnl n LYS 464 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2dnl n SER 465 N 1.90 -1.14 -0.01 -5.58 7.64 -1.26 -4.98 113.62 110.20 2dnl n SER 465 Ca 0.13 -1.34 0.00 0.00 1.01 0.00 0.00 58.87 58.67 2dnl n SER 465 Cb 0.36 1.78 -0.02 0.00 -1.01 0.00 0.00 64.21 65.32 2dnl n SER 465 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dnl n TYR 466 N -0.75 0.00 -3.34 1.43 4.11 -1.26 -4.95 117.16 112.40 2dnl n TYR 466 Ca 0.03 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.49 2dnl n TYR 466 Cb 0.50 -0.08 -0.08 0.00 -0.00 0.00 0.00 39.34 39.67 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 -2.14 3.18 0.97 -3.48 0.08 -1.26 -2.93 117.98 112.40 2dnl s PHE 467 Ca -0.01 -0.51 -0.14 0.00 0.12 0.00 0.00 56.93 56.39 2dnl s PHE 467 Cb 0.01 -2.95 -0.03 0.00 -0.57 0.00 0.00 43.02 39.48 2dnl s PHE 467 CO 0.11 -0.73 -0.02 -2.30 -0.10 0.00 0.00 175.22 172.17 2dnl n PRO 468 N 5.53 -0.22 -0.63 0.24 -0.02 -1.26 -4.93 135.00 133.71 2dnl n PRO 468 Ca -0.09 -0.04 -0.15 0.00 -2.02 0.00 0.00 63.50 61.21 2dnl n PRO 468 Cb 0.47 -1.56 0.10 0.00 -0.02 0.00 0.00 33.50 32.48 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 -0.29 -1.41 -0.38 0.52 -0.02 -1.26 -4.66 135.00 127.50 2dnl n PRO 469 Ca 0.04 -0.42 0.35 0.00 -2.02 0.00 0.00 63.50 61.45 2dnl n PRO 469 Cb 0.55 -1.30 0.61 0.00 -0.02 0.00 0.00 33.50 33.34 2dnl n PRO 469 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dnl n LYS 470 N -0.34 -0.05 0.00 -0.52 4.01 -1.26 -4.21 118.16 115.79 2dnl n LYS 470 Ca 0.03 1.27 0.00 0.00 -0.51 0.00 0.00 58.31 59.11 2dnl n LYS 470 Cb 0.29 -2.39 0.00 0.00 -0.51 0.00 0.00 35.03 32.42 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 -1.37 -1.83 3.42 0.72 0.00 -1.26 -4.77 105.19 100.10 2dnl n GLY 471 Ca 0.38 0.79 0.02 0.00 0.00 0.00 0.00 46.02 47.21 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 0.00 -0.31 0.23 1.61 1.13 -1.26 -1.11 117.35 117.64 2dnl s TYR 472 Ca 0.00 0.56 -0.07 0.00 -1.41 0.00 0.00 57.07 56.15 2dnl s TYR 472 Cb 0.00 0.18 -0.02 0.00 -1.10 0.00 0.00 41.96 41.02 2dnl s TYR 472 CO 0.00 -0.15 0.32 0.00 -2.51 0.00 0.00 175.55 173.21 2dnl s ALA 473 N 1.81 0.42 -0.04 9.51 0.00 0.22 -4.30 121.76 129.37 2dnl s ALA 473 Ca -0.04 -1.26 0.06 0.00 0.00 0.00 0.00 51.96 50.72 2dnl s ALA 473 Cb -0.03 1.22 -0.02 0.00 0.00 0.00 0.00 23.12 24.29 2dnl s ALA 473 CO -0.15 -0.73 -0.21 -0.06 0.00 0.00 0.00 175.76 174.61 2dnl s PHE 474 N -4.08 2.50 -0.14 0.00 0.40 -0.66 -0.63 117.98 115.37 2dnl s PHE 474 Ca 0.30 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2dnl s PHE 474 Cb 0.03 -1.58 -0.02 0.00 0.51 0.00 0.00 43.02 41.96 2dnl s PHE 474 CO 0.11 -0.01 -0.10 -0.51 0.70 0.00 0.00 175.22 175.40 2dnl s LEU 475 N -0.50 2.88 -0.52 -0.37 1.43 0.77 -0.64 118.68 121.72 2dnl s LEU 475 Ca 0.06 -0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 52.84 2dnl s LEU 475 Cb -0.11 -1.66 0.14 0.00 0.03 0.00 0.00 46.19 44.58 2dnl s LEU 475 CO 0.01 0.16 0.35 -0.76 0.23 0.00 0.00 176.35 176.34 2dnl s LEU 476 N 0.39 5.46 0.16 1.79 1.43 -0.04 -0.04 118.68 127.83 2dnl s LEU 476 Ca -0.08 -2.32 -0.30 0.00 -1.03 0.00 0.00 54.13 50.39 2dnl s LEU 476 Cb -0.15 -1.91 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 2dnl s LEU 476 CO 0.05 -0.53 1.18 -0.36 0.23 0.00 0.00 176.35 176.93 2dnl s PHE 477 N 0.73 3.45 0.01 0.29 0.40 -1.26 -1.89 117.98 119.71 2dnl s PHE 477 Ca 0.11 1.42 -0.25 0.00 -0.60 0.00 0.00 56.93 57.61 2dnl s PHE 477 Cb -0.22 -3.41 -0.14 0.00 0.51 0.00 0.00 43.02 39.76 2dnl s PHE 477 CO -0.03 -1.14 1.08 0.37 0.70 0.00 0.00 175.22 176.19 2dnl h GLN 478 N 5.58 -0.76 -5.94 0.44 4.15 -1.69 -3.41 115.11 113.49 2dnl h GLN 478 Ca -0.44 0.05 -0.61 0.00 0.77 0.00 0.00 58.65 58.42 2dnl h GLN 478 Cb 1.21 0.17 -0.12 0.00 0.21 0.00 0.00 27.48 28.96 2dnl h GLN 478 CO 0.76 -0.46 0.47 -1.21 -1.93 0.00 0.00 178.83 176.46 2dnl s GLU 479 N -4.51 3.45 0.32 1.69 8.01 -1.26 -4.92 118.70 121.48 2dnl s GLU 479 Ca -0.13 -0.02 0.07 0.00 0.01 0.00 0.00 54.97 54.90 2dnl s GLU 479 Cb 0.02 -3.95 0.91 0.00 -4.31 0.00 0.00 34.13 26.80 2dnl s GLU 479 CO 0.43 -1.20 1.60 0.93 0.01 0.00 0.00 175.26 177.02 2dnl h GLU 480 N 9.06 0.08 -0.76 1.61 5.08 -1.99 0.57 114.58 128.24 2dnl h GLU 480 Ca -0.25 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2dnl h GLU 480 Cb 1.08 -0.02 -0.12 0.00 0.50 0.00 0.00 28.75 30.19 2dnl h GLU 480 CO 1.00 0.05 -0.45 1.03 -1.00 0.00 0.00 179.01 179.65 2dnl h SER 481 N 0.08 -1.59 -1.00 1.42 0.87 -1.97 0.28 113.55 111.65 2dnl h SER 481 Ca 0.66 0.28 0.17 0.00 -1.23 0.00 0.00 61.79 61.66 2dnl h SER 481 Cb 1.48 0.75 -0.17 0.00 -0.44 0.00 0.00 62.40 64.02 2dnl h SER 481 CO -0.79 -0.31 -0.34 -1.54 -0.53 0.00 0.00 176.83 173.32 2dnl n SER 482 N -5.40 -0.55 -0.33 6.23 3.41 0.19 0.01 113.62 117.17 2dnl n SER 482 Ca 0.04 1.73 0.05 0.00 -0.26 0.00 0.00 58.87 60.43 2dnl n SER 482 Cb 0.35 -0.44 0.12 0.00 -0.26 0.00 0.00 64.21 63.98 2dnl n SER 482 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2dnl n VAL 483 N -5.52 -0.39 0.28 -3.33 0.31 0.08 -0.44 118.33 109.32 2dnl n VAL 483 Ca 0.12 2.11 -0.17 0.00 -0.01 0.00 0.00 64.34 66.38 2dnl n VAL 483 Cb 0.43 -2.91 -0.09 0.00 -0.91 0.00 0.00 33.84 30.36 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 -0.90 -1.17 5.55 5.75 -0.47 -1.65 115.11 122.22 2dnl h GLN 484 Ca 0.43 0.06 0.33 0.00 -0.15 0.00 0.00 58.65 59.33 2dnl h GLN 484 Cb 0.66 0.21 -0.09 0.00 1.07 0.00 0.00 27.48 29.33 2dnl h GLN 484 CO -0.94 -0.60 0.78 0.00 -2.65 0.00 0.00 178.83 175.42 2dnl h ALA 485 N -0.69 2.65 0.35 3.38 0.00 -0.68 -0.13 119.26 124.13 2dnl h ALA 485 Ca -0.05 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2dnl h ALA 485 Cb 0.82 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2dnl h ALA 485 CO -0.05 -1.08 -0.17 1.25 0.00 0.00 0.00 179.25 179.21 2dnl h LEU 486 N 0.21 -0.39 -0.36 0.00 5.85 -0.34 -2.43 115.31 117.84 2dnl h LEU 486 Ca 0.64 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 59.30 2dnl h LEU 486 Cb 2.01 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 43.06 2dnl h LEU 486 CO -0.22 -0.07 -0.14 0.40 -0.34 0.00 0.00 178.44 178.07 2dnl h ILE 487 N -0.75 0.53 -0.76 4.05 2.04 -0.46 0.27 117.51 122.44 2dnl h ILE 487 Ca -0.05 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.93 2dnl h ILE 487 Cb 0.51 0.53 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 2dnl h ILE 487 CO 0.08 0.00 0.37 -0.78 0.00 0.00 0.00 178.15 177.82 2dnl h ASP 488 N -0.07 0.45 -0.36 1.72 1.82 -1.39 -1.70 116.42 116.88 2dnl h ASP 488 Ca 0.18 0.08 -0.12 0.00 -0.39 0.00 0.00 57.03 56.78 2dnl h ASP 488 Cb 0.35 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 2dnl h ASP 488 CO -0.41 0.23 -0.23 0.00 -1.61 0.00 0.00 179.24 177.21 2dnl h ALA 489 N 1.49 0.51 -1.89 -0.78 0.00 -0.69 -3.42 119.26 114.48 2dnl h ALA 489 Ca 0.39 -0.38 -0.58 0.00 0.00 0.00 0.00 54.91 54.34 2dnl h ALA 489 Cb 0.49 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2dnl h ALA 489 CO -0.32 0.49 1.36 0.00 0.00 0.00 0.00 179.25 180.79 2dnl n LEU 491 N 11.00 0.00 -3.79 0.00 4.77 0.70 -4.35 117.00 125.33 2dnl n LEU 491 Ca 0.26 -0.44 -0.13 0.00 -0.03 0.00 0.00 56.01 55.67 2dnl n LEU 491 Cb 0.46 -0.67 -0.11 0.00 -2.33 0.00 0.00 43.42 40.77 2dnl n LEU 491 CO 0.68 -2.32 -0.08 -0.70 -1.33 0.00 0.00 177.39 173.63 2dnl s GLU 492 N -3.50 0.36 0.00 3.23 2.12 -1.26 -1.46 118.70 118.18 2dnl s GLU 492 Ca 0.34 0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.88 2dnl s GLU 492 Cb -0.06 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.50 2dnl s GLU 492 CO 0.28 -0.06 0.00 -1.91 -0.54 0.00 0.00 175.26 173.03 2dnl n GLU 493 N 2.60 0.00 -3.70 4.30 0.00 -0.88 -5.02 120.64 117.94 2dnl n GLU 493 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.72 2dnl n GLU 493 Cb 0.58 0.00 -0.13 0.00 0.00 0.00 0.00 31.44 31.89 2dnl n GLU 493 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.13 177.29 2dnl s ASP 494 N -4.52 3.62 -0.64 4.31 -4.77 -1.26 -4.83 116.67 108.58 2dnl s ASP 494 Ca 0.00 -2.60 0.00 0.00 -3.30 0.00 0.00 52.55 46.65 2dnl s ASP 494 Cb 0.00 -1.00 0.00 0.00 -1.09 0.00 0.00 42.92 40.83 2dnl s ASP 494 CO 0.00 -0.27 0.00 0.61 0.70 0.00 0.00 175.17 176.21 2dnl n GLY 495 N 3.58 0.57 2.99 2.12 0.00 -1.26 -4.89 105.19 108.31 2dnl n GLY 495 Ca 0.09 0.00 -0.12 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 -2.11 0.37 0.47 1.61 1.02 -1.26 -5.17 119.74 114.67 2dnl s LYS 496 Ca 0.00 -0.52 0.06 0.00 0.02 0.00 0.00 55.97 55.53 2dnl s LYS 496 Cb 0.00 -0.14 0.02 0.00 -0.52 0.00 0.00 37.83 37.20 2dnl s LYS 496 CO 0.00 0.02 0.65 -0.51 -0.92 0.00 0.00 175.35 174.59 2dnl s LEU 497 N -1.10 3.51 -0.26 3.17 1.43 -1.26 -2.08 118.68 122.09 2dnl s LEU 497 Ca -0.09 -0.28 -0.23 0.00 -1.03 0.00 0.00 54.13 52.50 2dnl s LEU 497 Cb -0.07 -2.71 0.07 0.00 0.03 0.00 0.00 46.19 43.50 2dnl s LEU 497 CO -0.00 -0.91 0.68 -0.31 0.23 0.00 0.00 176.35 176.03 2dnl s TYR 498 N -2.51 -0.77 0.07 0.29 2.02 -0.54 -3.72 117.35 112.19 2dnl s TYR 498 Ca 0.56 1.85 0.06 0.00 -0.37 0.00 0.00 57.07 59.17 2dnl s TYR 498 Cb -0.10 0.29 -0.03 0.00 -0.40 0.00 0.00 41.96 41.72 2dnl s TYR 498 CO 0.35 -0.37 -0.16 -1.17 -1.57 0.00 0.00 175.55 172.63 2dnl s LEU 499 N 0.47 2.25 -0.14 -1.29 2.96 -0.72 -0.21 118.68 121.99 2dnl s LEU 499 Ca -0.01 -0.58 -0.15 0.00 -0.22 0.00 0.00 54.13 53.17 2dnl s LEU 499 Cb -0.05 -0.65 -0.05 0.00 0.50 0.00 0.00 46.19 45.94 2dnl s LEU 499 CO -0.01 -0.00 0.34 0.00 -1.32 0.00 0.00 176.35 175.36 2dnl s VAL 501 N 0.34 1.13 0.11 0.00 -7.23 -0.21 -4.82 120.40 109.72 2dnl s VAL 501 Ca 0.19 -0.73 -0.23 0.00 -1.81 0.00 0.00 61.98 59.41 2dnl s VAL 501 Cb -0.14 -1.35 -0.07 0.00 0.56 0.00 0.00 36.38 35.38 2dnl s VAL 501 CO 0.06 0.06 0.68 -0.94 -0.31 0.00 0.00 175.10 174.65 2dnl s SER 502 N 1.61 7.22 0.14 4.85 1.04 -1.26 -1.17 113.70 126.13 2dnl s SER 502 Ca -0.01 1.44 0.06 0.00 0.48 0.00 0.00 55.95 57.93 2dnl s SER 502 Cb -0.16 -2.43 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 2dnl s SER 502 CO -0.07 0.21 -0.14 -0.44 0.98 0.00 0.00 173.24 173.78 2dnl s SER 503 N -0.98 2.08 0.34 7.02 0.01 -0.02 -4.92 113.70 117.24 2dnl s SER 503 Ca 0.33 -0.88 0.14 0.00 1.31 0.00 0.00 55.95 56.85 2dnl s SER 503 Cb -0.21 -0.07 1.06 0.00 0.21 0.00 0.00 66.02 67.00 2dnl s SER 503 CO 0.22 -0.17 1.68 -0.65 0.41 0.00 0.00 173.24 174.73 2dnl h PRO 504 N 3.25 0.37 0.00 12.44 0.11 -1.98 -3.23 132.00 142.96 2dnl h PRO 504 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2dnl h PRO 504 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2dnl h PRO 504 CO 0.54 0.24 -0.85 0.25 -0.21 0.00 0.00 178.00 177.98 2dnl n THR 505 N -4.99 1.36 -2.61 -1.15 -2.24 -1.26 -5.00 114.28 98.39 2dnl n THR 505 Ca 0.31 0.19 -0.34 0.00 -2.27 0.00 0.00 64.05 61.93 2dnl n THR 505 Cb 0.94 -2.22 -0.04 0.00 -2.10 0.00 0.00 70.33 66.91 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 -2.69 3.93 0.63 2.28 -1.09 -1.22 -5.06 121.20 117.98 2dnl s ILE 506 Ca -0.25 1.21 -0.01 0.00 -2.23 0.00 0.00 60.65 59.37 2dnl s ILE 506 Cb 0.03 -3.49 0.06 0.00 -1.58 0.00 0.00 42.46 37.48 2dnl s ILE 506 CO 0.36 -0.25 0.89 -0.54 -1.23 0.00 0.00 174.94 174.17 2dnl s LYS 507 N -3.20 2.27 -0.53 2.79 -0.14 -1.26 -0.84 119.74 118.83 2dnl s LYS 507 Ca 0.66 -0.69 -0.28 0.00 -1.36 0.00 0.00 55.97 54.29 2dnl s LYS 507 Cb -0.15 -2.37 -0.15 0.00 -1.68 0.00 0.00 37.83 33.49 2dnl s LYS 507 CO 0.18 -1.01 1.76 -0.25 -0.76 0.00 0.00 175.35 175.27 2dnl n ASP 508 N -2.60 0.40 -4.62 2.83 9.92 -1.25 -4.56 116.55 116.66 2dnl n ASP 508 Ca 0.09 0.33 -0.34 0.00 -0.53 0.00 0.00 54.79 54.34 2dnl n ASP 508 Cb 0.60 -0.67 -0.10 0.00 -0.64 0.00 0.00 41.12 40.31 2dnl n ASP 508 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2dnl s LYS 509 N 5.39 3.72 -0.89 -1.24 2.47 -0.32 -4.71 119.74 124.17 2dnl s LYS 509 Ca 0.93 -0.38 -0.25 0.00 -1.56 0.00 0.00 55.97 54.71 2dnl s LYS 509 Cb -1.02 -3.08 0.03 0.00 -1.46 0.00 0.00 37.83 32.30 2dnl s LYS 509 CO 0.43 0.36 1.48 -1.25 0.16 0.00 0.00 175.35 176.53 2dnl s PRO 510 N 0.09 3.28 0.27 4.03 0.04 -1.25 -1.04 135.00 140.41 2dnl s PRO 510 Ca 0.04 -0.62 -0.18 0.00 0.04 0.00 0.00 61.00 60.28 2dnl s PRO 510 Cb -0.13 -4.88 -0.09 0.00 0.04 0.00 0.00 34.50 29.45 2dnl s PRO 510 CO 0.01 -2.36 0.74 0.14 0.04 0.00 0.00 177.00 175.57 2dnl s VAL 511 N 6.09 4.61 -0.61 -0.36 -7.23 0.88 -4.81 120.40 118.98 2dnl s VAL 511 Ca 0.47 1.16 -0.27 0.00 -1.81 0.00 0.00 61.98 61.53 2dnl s VAL 511 Cb -0.04 -3.75 0.03 0.00 0.56 0.00 0.00 36.38 33.18 2dnl s VAL 511 CO 0.01 0.03 1.14 -1.58 -0.31 0.00 0.00 175.10 174.40 2dnl s GLN 512 N -2.41 3.40 -0.43 4.82 0.74 0.25 -1.76 119.66 124.26 2dnl s GLN 512 Ca 0.48 -0.00 -0.17 0.00 0.05 0.00 0.00 55.36 55.71 2dnl s GLN 512 Cb -0.14 -4.06 0.03 0.00 1.10 0.00 0.00 33.01 29.94 2dnl s GLN 512 CO 0.19 -1.73 0.45 0.42 -0.55 0.00 0.00 175.29 174.07 2dnl s ILE 513 N 4.84 5.08 -0.41 -2.34 -1.09 -1.24 -1.84 121.20 124.20 2dnl s ILE 513 Ca 0.38 -0.41 0.02 0.00 -2.23 0.00 0.00 60.65 58.41 2dnl s ILE 513 Cb -0.09 -4.07 0.12 0.00 -1.58 0.00 0.00 42.46 36.84 2dnl s ILE 513 CO 0.21 -0.47 0.19 -0.60 -1.23 0.00 0.00 174.94 173.05 2dnl s ARG 514 N 2.15 1.30 -0.90 2.79 3.52 0.35 -4.23 118.95 123.92 2dnl s ARG 514 Ca 0.12 -1.89 -0.25 0.00 -0.13 0.00 0.00 55.73 53.58 2dnl s ARG 514 Cb -0.18 -2.52 -0.22 0.00 -1.56 0.00 0.00 34.95 30.48 2dnl s ARG 514 CO 0.13 -1.09 2.51 -2.30 -0.81 0.00 0.00 175.30 173.74 2dnl n PRO 515 N 3.83 0.22 -1.56 5.12 -0.02 -1.26 -1.77 135.00 139.56 2dnl n PRO 515 Ca 0.05 -0.06 -0.13 0.00 -2.02 0.00 0.00 63.50 61.34 2dnl n PRO 515 Cb 0.36 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 31.89 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 10.93 1.16 -2.34 6.00 -0.00 -0.95 -4.80 117.44 127.43 2dnl n TRP 516 Ca 0.60 -0.02 -0.37 0.00 -0.00 0.00 0.00 57.50 57.71 2dnl n TRP 516 Cb 0.17 -2.61 -0.03 0.00 -0.00 0.00 0.00 31.31 28.83 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 10.81 5.87 -0.37 5.87 4.22 -1.26 -4.41 114.94 135.68 2dnl s ASN 517 Ca 0.93 -0.70 -0.09 0.00 -2.14 0.00 0.00 52.86 50.85 2dnl s ASN 517 Cb -0.13 -2.56 0.04 0.00 1.28 0.00 0.00 41.25 39.88 2dnl s ASN 517 CO 0.09 -2.04 0.18 -0.22 -2.04 0.00 0.00 177.10 173.06 2dnl s LEU 518 N 7.12 4.65 -0.30 3.54 2.96 -1.26 -4.82 118.68 130.58 2dnl s LEU 518 Ca 0.53 -1.11 -0.13 0.00 -0.22 0.00 0.00 54.13 53.19 2dnl s LEU 518 Cb -0.06 -1.97 0.17 0.00 0.50 0.00 0.00 46.19 44.83 2dnl s LEU 518 CO 0.04 -0.39 0.95 -0.55 -1.32 0.00 0.00 176.35 175.08 2dnl s SER 519 N 1.57 -0.65 -0.18 3.68 0.15 -1.26 -4.79 113.70 112.23 2dnl s SER 519 Ca 0.01 0.75 -0.14 0.00 0.70 0.00 0.00 55.95 57.27 2dnl s SER 519 Cb -0.20 1.68 -0.07 0.00 -1.71 0.00 0.00 66.02 65.73 2dnl s SER 519 CO 0.05 -0.12 -0.22 -0.67 1.20 0.00 0.00 173.24 173.47 2dnl n ASP 520 N 5.12 1.88 -3.80 5.45 2.03 -1.26 -4.94 116.55 121.03 2dnl n ASP 520 Ca -0.08 0.46 -0.54 0.00 0.52 0.00 0.00 54.79 55.15 2dnl n ASP 520 Cb 0.52 -0.83 -0.08 0.00 -0.72 0.00 0.00 41.12 40.02 2dnl n ASP 520 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2dnl n SER 521 N -4.50 0.97 -0.31 1.67 7.64 -1.26 -4.82 113.62 113.01 2dnl n SER 521 Ca -0.18 0.95 0.06 0.00 1.01 0.00 0.00 58.87 60.71 2dnl n SER 521 Cb 0.48 -0.70 0.09 0.00 -1.01 0.00 0.00 64.21 63.06 2dnl n SER 521 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2dnl n ASP 522 N 3.22 1.41 -3.69 6.43 -0.08 -1.26 -5.05 116.55 117.52 2dnl n ASP 522 Ca 0.25 -2.70 -0.15 0.00 -1.51 0.00 0.00 54.79 50.68 2dnl n ASP 522 Cb -0.05 -0.35 -0.08 0.00 2.34 0.00 0.00 41.12 42.98 2dnl n ASP 522 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2dnl s PHE 523 N -1.75 -0.33 0.02 -0.67 2.19 -1.26 -5.17 117.98 111.01 2dnl s PHE 523 Ca 0.21 0.55 0.05 0.00 0.33 0.00 0.00 56.93 58.07 2dnl s PHE 523 Cb 0.19 0.18 -0.02 0.00 -1.31 0.00 0.00 43.02 42.06 2dnl s PHE 523 CO 0.01 -0.44 -0.15 0.08 1.83 0.00 0.00 175.22 176.55 2dnl s VAL 524 N -1.19 1.17 0.26 3.12 1.01 -1.26 -5.15 120.40 118.35 2dnl s VAL 524 Ca -0.12 -0.85 0.10 0.00 0.00 0.00 0.00 61.98 61.10 2dnl s VAL 524 Cb -0.04 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2dnl s VAL 524 CO 0.06 0.16 -0.01 -0.32 0.00 0.00 0.00 175.10 174.98 2dnl s MET 525 N -0.80 2.28 -1.17 2.72 1.75 -1.26 -4.68 119.30 118.14 2dnl s MET 525 Ca 0.04 -1.41 -0.05 0.00 -1.25 0.00 0.00 55.69 53.02 2dnl s MET 525 Cb -0.07 -2.16 0.01 0.00 2.84 0.00 0.00 34.83 35.45 2dnl s MET 525 CO 0.01 0.37 1.01 -0.25 -0.65 0.00 0.00 175.02 175.50 2dnl n ASP 526 N -0.83 -4.64 -0.02 1.11 9.92 -1.26 -4.94 116.55 115.89 2dnl n ASP 526 Ca -0.07 -0.51 -0.19 0.00 -0.53 0.00 0.00 54.79 53.50 2dnl n ASP 526 Cb 0.59 -4.58 -0.13 0.00 -0.64 0.00 0.00 41.12 36.35 2dnl n ASP 526 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2dnl h SER 527 N -2.19 0.24 -3.89 -2.24 0.02 -2.02 -3.43 113.55 100.04 2dnl h SER 527 Ca -0.52 -0.87 -0.64 0.00 -0.84 0.00 0.00 61.79 58.93 2dnl h SER 527 Cb 1.32 -0.08 -0.40 0.00 0.14 0.00 0.00 62.40 63.38 2dnl h SER 527 CO 0.48 1.36 -0.69 -0.83 -1.14 0.00 0.00 176.83 176.02 2dnl s GLY 528 N -4.59 2.03 -0.89 -3.77 0.00 -1.26 -5.05 107.32 93.79 2dnl s GLY 528 Ca -0.19 -2.75 -0.24 0.00 0.00 0.00 0.00 44.72 41.53 2dnl s GLY 528 CO 0.74 1.09 2.49 -1.05 0.00 0.00 0.00 173.10 176.36 2dnl n PRO 529 N 3.79 0.24 -4.11 2.90 -0.02 -1.26 -1.04 135.00 135.51 2dnl n PRO 529 Ca 0.04 -0.08 -0.33 0.00 -2.02 0.00 0.00 63.50 61.11 2dnl n PRO 529 Cb 0.37 -1.95 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 2dnl n PRO 529 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dnl n SER 530 N 11.07 -2.99 -4.62 2.55 2.88 -1.26 -4.95 113.62 116.30 2dnl n SER 530 Ca 0.59 -0.96 -0.31 0.00 -1.33 0.00 0.00 58.87 56.86 2dnl n SER 530 Cb 0.19 -3.05 -0.10 0.00 -0.75 0.00 0.00 64.21 60.50 2dnl n SER 530 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnl s SER 531 N -3.52 4.71 0.00 -3.46 0.15 -0.20 -5.27 113.70 106.10 2dnl s SER 531 Ca 0.57 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.05 2dnl s SER 531 Cb -0.31 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.91 2dnl s SER 531 CO 0.90 0.25 0.00 0.61 1.20 0.00 0.00 173.24 176.20