#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 -2.20 -4.01 1.61 7.64 -1.26 -4.92 113.62 110.49 2dnl n SER 420 Ca 0.00 -0.92 -0.32 0.00 1.01 0.00 0.00 58.87 58.64 2dnl n SER 420 Cb 0.00 -3.39 -0.10 0.00 -1.01 0.00 0.00 64.21 59.71 2dnl n SER 420 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnl s SER 421 N -3.89 5.23 0.00 6.43 0.01 -1.26 -4.75 113.70 115.48 2dnl s SER 421 Ca 0.32 -3.58 0.00 0.00 1.31 0.00 0.00 55.95 54.00 2dnl s SER 421 Cb -0.17 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.30 2dnl s SER 421 CO 0.87 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.95 2dnl n GLY 422 N 2.43 -0.04 3.56 3.44 0.00 -1.26 -5.18 105.19 108.14 2dnl n GLY 422 Ca 0.17 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 2dnl n GLY 422 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnl s SER 423 N 0.00 -0.69 0.55 1.61 0.15 -1.26 -5.18 113.70 108.88 2dnl s SER 423 Ca 0.00 1.04 -0.01 0.00 0.70 0.00 0.00 55.95 57.68 2dnl s SER 423 Cb 0.00 0.95 0.02 0.00 -1.71 0.00 0.00 66.02 65.29 2dnl s SER 423 CO 0.00 -0.44 0.80 -0.94 1.20 0.00 0.00 173.24 173.85 2dnl s SER 424 N -0.48 5.42 -0.30 5.45 1.04 -1.26 -5.11 113.70 118.47 2dnl s SER 424 Ca -0.06 0.25 -0.16 0.00 0.48 0.00 0.00 55.95 56.46 2dnl s SER 424 Cb -0.02 -1.23 0.18 0.00 0.10 0.00 0.00 66.02 65.05 2dnl s SER 424 CO 0.06 -1.07 1.10 -0.83 0.98 0.00 0.00 173.24 173.48 2dnl s GLY 425 N -4.36 0.12 0.35 7.32 0.00 -1.26 -5.16 107.32 104.33 2dnl s GLY 425 Ca 0.55 3.36 -0.23 0.00 0.00 0.00 0.00 44.72 48.39 2dnl s GLY 425 CO 0.40 3.02 0.91 -0.56 0.00 0.00 0.00 173.10 176.87 2dnl s SER 426 N 1.81 7.14 0.08 1.64 0.01 -1.26 -4.99 113.70 118.13 2dnl s SER 426 Ca -0.05 1.71 -0.34 0.00 1.31 0.00 0.00 55.95 58.58 2dnl s SER 426 Cb -0.04 -2.54 -0.17 0.00 0.21 0.00 0.00 66.02 63.49 2dnl s SER 426 CO -0.15 -0.17 1.59 0.03 0.41 0.00 0.00 173.24 174.95 2dnl h ARG 427 N 2.70 -0.94 -4.65 12.44 3.08 -1.93 -3.43 114.38 121.65 2dnl h ARG 427 Ca -0.48 0.06 -0.62 0.00 0.07 0.00 0.00 59.98 59.02 2dnl h ARG 427 Cb 1.19 0.21 0.04 0.00 0.08 0.00 0.00 29.97 31.49 2dnl h ARG 427 CO 0.64 -0.63 0.11 1.17 -1.07 0.00 0.00 179.97 180.18 2dnl n LYS 428 N -5.54 0.00 -5.15 0.04 4.81 -1.25 -4.52 118.16 106.55 2dnl n LYS 428 Ca -0.12 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.02 2dnl n LYS 428 Cb 0.43 -1.16 -0.16 0.00 0.02 0.00 0.00 35.03 34.16 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 0.28 1.84 -0.37 3.15 1.01 0.17 -1.19 120.40 125.29 2dnl s VAL 429 Ca 0.72 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 2dnl s VAL 429 Cb -1.01 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.83 2dnl s VAL 429 CO 0.47 0.52 0.32 0.12 0.00 0.00 0.00 175.10 176.52 2dnl s PHE 430 N -0.41 3.22 -0.25 5.22 5.36 -0.54 -0.59 117.98 129.99 2dnl s PHE 430 Ca 0.05 -0.27 -0.03 0.00 -0.96 0.00 0.00 56.93 55.72 2dnl s PHE 430 Cb -0.10 -2.62 0.01 0.00 -0.34 0.00 0.00 43.02 39.97 2dnl s PHE 430 CO 0.00 -0.48 -0.03 0.08 -1.46 0.00 0.00 175.22 173.33 2dnl s VAL 431 N 1.86 3.24 -0.04 3.12 1.01 -0.68 -0.44 120.40 128.47 2dnl s VAL 431 Ca 0.08 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.33 2dnl s VAL 431 Cb -0.17 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2dnl s VAL 431 CO 0.11 0.26 -0.18 -0.83 0.00 0.00 0.00 175.10 174.46 2dnl s GLY 432 N 1.41 1.45 0.00 4.51 0.00 -0.80 -1.64 107.32 112.25 2dnl s GLY 432 Ca 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.73 2dnl s GLY 432 CO -0.03 -0.78 0.00 0.61 0.00 0.00 0.00 173.10 172.90 2dnl n GLY 433 N 2.42 1.83 3.77 0.20 0.00 -0.20 -0.82 105.19 112.39 2dnl n GLY 433 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 4.47 0.45 0.99 1.43 -1.23 -4.73 118.68 120.07 2dnl s LEU 434 Ca 0.00 1.99 -0.22 0.00 -1.03 0.00 0.00 54.13 54.87 2dnl s LEU 434 Cb 0.00 -3.81 -0.11 0.00 0.03 0.00 0.00 46.19 42.29 2dnl s LEU 434 CO 0.00 -0.06 0.59 -2.65 0.23 0.00 0.00 176.35 174.47 2dnl n PRO 435 N 0.94 0.65 0.00 1.29 -0.02 -1.26 -4.51 135.00 132.09 2dnl n PRO 435 Ca 0.00 0.24 0.16 0.00 -2.02 0.00 0.00 63.50 61.88 2dnl n PRO 435 Cb 0.48 -1.61 0.94 0.00 -0.02 0.00 0.00 33.50 33.29 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 0.41 0.98 -2.46 0.52 -0.04 -1.26 -3.47 135.00 129.68 2dnl n PRO 436 Ca 0.11 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.53 2dnl n PRO 436 Cb 0.41 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.42 2dnl n PRO 436 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dnl n ASP 437 N -1.01 2.25 -4.51 3.54 5.75 -1.26 -5.08 116.55 116.23 2dnl n ASP 437 Ca 0.24 -2.46 -0.33 0.00 -0.01 0.00 0.00 54.79 52.23 2dnl n ASP 437 Cb 0.11 -0.43 -0.12 0.00 -1.03 0.00 0.00 41.12 39.65 2dnl n ASP 437 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2dnl s ILE 438 N -3.59 3.26 0.37 2.12 2.07 -1.23 -5.03 121.20 119.18 2dnl s ILE 438 Ca 0.33 -0.73 0.06 0.00 -1.41 0.00 0.00 60.65 58.90 2dnl s ILE 438 Cb 0.35 -2.32 0.06 0.00 0.13 0.00 0.00 42.46 40.68 2dnl s ILE 438 CO -0.04 0.53 0.49 -0.90 -1.91 0.00 0.00 174.94 173.11 2dnl n ASP 439 N 2.08 1.47 0.00 4.50 5.68 -1.26 -4.51 116.55 124.50 2dnl n ASP 439 Ca -0.17 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.10 2dnl n ASP 439 Cb 0.52 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 2dnl n ASP 439 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2dnl n GLU 440 N -1.76 0.00 -0.29 0.11 2.13 -1.24 -2.74 120.64 116.85 2dnl n GLU 440 Ca 0.09 0.49 -0.07 0.00 0.66 0.00 0.00 57.16 58.33 2dnl n GLU 440 Cb 0.39 -1.49 -0.06 0.00 0.27 0.00 0.00 31.44 30.55 2dnl n GLU 440 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2dnl n ASP 441 N -1.96 -0.72 -0.34 4.31 9.92 -1.26 -0.12 116.55 126.39 2dnl n ASP 441 Ca 0.00 1.26 -0.11 0.00 -0.53 0.00 0.00 54.79 55.41 2dnl n ASP 441 Cb 0.00 -0.17 -0.09 0.00 -0.64 0.00 0.00 41.12 40.21 2dnl n ASP 441 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2dnl h GLU 442 N 0.00 -0.08 -0.64 -1.24 5.08 -1.96 0.20 114.58 115.94 2dnl h GLU 442 Ca 0.13 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.62 2dnl h GLU 442 Cb 0.30 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.46 2dnl h GLU 442 CO -0.67 -0.05 0.02 0.82 -1.00 0.00 0.00 179.01 178.13 2dnl h ILE 443 N -0.08 0.49 0.02 3.13 2.04 -0.32 -1.60 117.51 121.19 2dnl h ILE 443 Ca 0.13 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.98 2dnl h ILE 443 Cb 0.42 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 2dnl h ILE 443 CO -0.81 0.02 -0.34 0.74 0.00 0.00 0.00 178.15 177.76 2dnl h THR 444 N 0.14 0.27 -0.97 -0.27 2.02 0.16 -1.32 112.91 112.94 2dnl h THR 444 Ca 0.34 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.68 2dnl h THR 444 Cb 0.55 0.27 -0.09 0.00 -1.74 0.00 0.00 68.15 67.14 2dnl h THR 444 CO -0.53 0.00 0.61 0.00 0.37 0.00 0.00 175.52 175.97 2dnl h ALA 445 N 0.17 1.76 -0.55 6.16 0.00 -0.32 0.79 119.26 127.27 2dnl h ALA 445 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dnl h ALA 445 Cb 0.58 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2dnl h ALA 445 CO -0.26 -0.07 0.35 1.03 0.00 0.00 0.00 179.25 180.30 2dnl h SER 446 N 0.74 0.64 -0.25 0.00 0.87 -0.35 -2.75 113.55 112.45 2dnl h SER 446 Ca 0.51 -0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.86 2dnl h SER 446 Cb 0.81 -0.16 -0.16 0.00 -0.44 0.00 0.00 62.40 62.45 2dnl h SER 446 CO -0.28 0.48 -0.64 0.49 -0.53 0.00 0.00 176.83 176.35 2dnl n PHE 447 N -4.44 0.92 -0.10 2.24 3.01 0.28 -4.70 117.46 114.66 2dnl n PHE 447 Ca 0.05 -1.71 -0.21 0.00 1.01 0.00 0.00 57.45 56.60 2dnl n PHE 447 Cb 0.06 -0.28 -0.12 0.00 -0.01 0.00 0.00 39.48 39.13 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 -0.92 0.66 0.06 -1.08 3.00 0.25 -4.26 116.66 114.38 2dnl n ARG 448 Ca 0.26 0.21 0.20 0.00 -0.00 0.00 0.00 57.85 58.52 2dnl n ARG 448 Cb 0.80 -1.57 0.60 0.00 0.00 0.00 0.00 32.46 32.30 2dnl n ARG 448 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2dnl h ARG 449 N -0.17 0.00 0.10 -0.14 0.11 -1.83 0.73 114.38 113.17 2dnl h ARG 449 Ca -0.56 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.25 2dnl h ARG 449 Cb 1.86 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.96 2dnl h ARG 449 CO -0.11 0.00 -1.17 0.74 0.10 0.00 0.00 179.97 179.53 2dnl h PHE 450 N 0.00 0.74 0.00 4.08 0.04 -1.92 -3.49 116.94 116.39 2dnl h PHE 450 Ca 0.23 -0.47 0.00 0.00 2.80 0.00 0.00 57.97 60.53 2dnl h PHE 450 Cb 1.64 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.74 2dnl h PHE 450 CO 0.00 1.33 0.00 0.41 -0.60 0.00 0.00 178.31 179.45 2dnl n GLY 451 N 1.32 3.53 3.70 -1.45 0.00 0.25 -4.69 105.19 107.85 2dnl n GLY 451 Ca -0.10 -0.95 -0.61 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.22 0.78 -3.65 1.61 -0.02 -1.26 -4.62 135.00 126.62 2dnl n PRO 452 Ca 0.00 0.28 -0.15 0.00 -2.02 0.00 0.00 63.50 61.61 2dnl n PRO 452 Cb 0.00 -1.92 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 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 5.22 0.00 -3.80 2.45 -0.00 -1.26 -0.91 117.00 118.69 2dnl n LEU 453 Ca 0.29 -2.31 -0.14 0.00 -0.00 0.00 0.00 56.01 53.85 2dnl n LEU 453 Cb 0.07 1.17 -0.15 0.00 -0.00 0.00 0.00 43.42 44.51 2dnl n LEU 453 CO 0.84 -0.38 -0.31 0.54 -0.00 0.00 0.00 177.39 178.07 2dnl s VAL 454 N -2.95 -0.03 -0.30 1.47 0.11 -1.21 -4.92 120.40 112.56 2dnl s VAL 454 Ca 0.27 0.12 -0.23 0.00 -2.93 0.00 0.00 61.98 59.22 2dnl s VAL 454 Cb 0.01 -0.10 -0.00 0.00 -1.53 0.00 0.00 36.38 34.76 2dnl s VAL 454 CO 0.19 0.05 0.76 -0.69 -3.33 0.00 0.00 175.10 172.08 2dnl s VAL 455 N 0.66 4.83 -0.28 2.04 1.01 -1.26 -1.95 120.40 125.45 2dnl s VAL 455 Ca -0.05 1.15 -0.02 0.00 0.00 0.00 0.00 61.98 63.06 2dnl s VAL 455 Cb -0.08 -4.11 0.09 0.00 0.00 0.00 0.00 36.38 32.29 2dnl s VAL 455 CO -0.02 -0.21 0.09 -0.62 0.00 0.00 0.00 175.10 174.34 2dnl s ASP 456 N 1.60 3.70 0.16 3.32 -1.08 -0.63 -5.02 116.67 118.71 2dnl s ASP 456 Ca 0.31 -1.40 0.03 0.00 -0.52 0.00 0.00 52.55 50.97 2dnl s ASP 456 Cb -0.14 -0.70 -0.03 0.00 -1.46 0.00 0.00 42.92 40.59 2dnl s ASP 456 CO 0.12 -0.40 0.30 -1.66 0.52 0.00 0.00 175.17 174.05 2dnl s TRP 457 N 1.77 3.48 0.51 -5.34 -2.14 -1.26 -1.51 118.94 114.46 2dnl s TRP 457 Ca 0.07 0.11 -0.20 0.00 2.66 0.00 0.00 56.10 58.74 2dnl s TRP 457 Cb -0.17 -1.67 -0.07 0.00 -3.10 0.00 0.00 33.47 28.47 2dnl s TRP 457 CO -0.24 0.50 1.12 -1.25 -2.66 0.00 0.00 176.95 174.42 2dnl s PRO 458 N -3.31 3.52 -0.84 3.25 0.04 -1.26 -3.96 135.00 132.44 2dnl s PRO 458 Ca 0.35 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 62.99 2dnl s PRO 458 Cb -0.11 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2dnl s PRO 458 CO 0.29 -0.71 0.71 0.72 0.04 0.00 0.00 177.00 178.04 2dnl n HIS 459 N -1.04 -1.66 -0.09 0.56 8.25 -1.26 -4.59 115.22 115.39 2dnl n HIS 459 Ca 0.10 0.66 -0.11 0.00 -0.26 0.00 0.00 57.72 58.12 2dnl n HIS 459 Cb 0.50 -4.06 -0.04 0.00 1.12 0.00 0.00 29.99 27.52 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 -3.10 0.52 -0.33 -0.41 4.81 -1.25 -3.96 118.16 114.43 2dnl n LYS 460 Ca -0.16 0.21 -0.04 0.00 -0.87 0.00 0.00 58.31 57.45 2dnl n LYS 460 Cb 0.61 -1.41 -0.01 0.00 0.02 0.00 0.00 35.03 34.24 2dnl n LYS 460 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dnl n ALA 461 N -4.41 -0.28 0.04 3.14 0.00 -1.26 0.14 120.51 117.88 2dnl n ALA 461 Ca -0.18 0.79 -0.12 0.00 0.00 0.00 0.00 53.44 53.93 2dnl n ALA 461 Cb 0.54 -0.27 -0.07 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.00 -5.97 0.00 4.39 -2.00 -3.33 114.58 107.67 2dnl h GLU 462 Ca 0.23 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 59.29 2dnl h GLU 462 Cb 0.44 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.00 2dnl h GLU 462 CO -0.81 0.01 1.87 -1.12 -1.16 0.00 0.00 179.01 177.80 2dnl s SER 463 N -5.20 6.66 -1.04 1.42 0.01 0.12 -4.90 113.70 110.77 2dnl s SER 463 Ca -0.13 -1.99 -0.24 0.00 1.31 0.00 0.00 55.95 54.90 2dnl s SER 463 Cb 0.06 -2.58 -0.16 0.00 0.21 0.00 0.00 66.02 63.55 2dnl s SER 463 CO 0.66 -1.35 1.97 1.17 0.41 0.00 0.00 173.24 176.10 2dnl n LYS 464 N 8.62 1.02 -3.53 12.44 4.81 -1.24 -4.76 118.16 135.52 2dnl n LYS 464 Ca 0.42 -2.08 -0.08 0.00 -0.87 0.00 0.00 58.31 55.70 2dnl n LYS 464 Cb 0.48 -3.65 -0.02 0.00 0.02 0.00 0.00 35.03 31.86 2dnl n LYS 464 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2dnl s SER 465 N 7.01 -0.31 -0.28 3.14 0.15 -1.26 -5.03 113.70 117.12 2dnl s SER 465 Ca 0.72 0.04 -0.01 0.00 0.70 0.00 0.00 55.95 57.40 2dnl s SER 465 Cb 0.00 0.32 0.21 0.00 -1.71 0.00 0.00 66.02 64.84 2dnl s SER 465 CO 0.17 -0.50 1.95 0.00 1.20 0.00 0.00 173.24 176.06 2dnl n TYR 466 N -0.10 1.40 -4.82 3.44 4.11 -1.26 -4.84 117.16 115.08 2dnl n TYR 466 Ca -0.07 -1.80 -0.32 0.00 -0.00 0.00 0.00 57.90 55.72 2dnl n TYR 466 Cb 0.60 -0.88 -0.17 0.00 -0.00 0.00 0.00 39.34 38.90 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 -1.64 2.50 0.65 -3.48 0.40 -1.26 -3.65 117.98 111.49 2dnl s PHE 467 Ca 0.28 -1.16 -0.11 0.00 -0.60 0.00 0.00 56.93 55.34 2dnl s PHE 467 Cb 0.22 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 42.03 2dnl s PHE 467 CO 0.00 -0.52 1.04 -1.25 0.70 0.00 0.00 175.22 175.19 2dnl s PRO 468 N 0.67 3.34 0.86 0.24 0.04 -1.26 -5.03 135.00 133.86 2dnl s PRO 468 Ca -0.11 0.84 -0.11 0.00 0.04 0.00 0.00 61.00 61.65 2dnl s PRO 468 Cb -0.16 -2.04 0.09 0.00 0.04 0.00 0.00 34.50 32.42 2dnl s PRO 468 CO 0.02 -0.78 0.07 -2.30 0.04 0.00 0.00 177.00 174.06 2dnl n PRO 469 N -2.89 -1.43 -0.25 0.56 -0.02 -1.26 -4.68 135.00 125.03 2dnl n PRO 469 Ca 0.07 -0.42 0.05 0.00 -2.02 0.00 0.00 63.50 61.18 2dnl n PRO 469 Cb 0.54 -1.31 0.12 0.00 -0.02 0.00 0.00 33.50 32.83 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 -0.36 -0.06 0.00 -0.52 5.02 -1.26 -4.17 118.16 116.81 2dnl n LYS 470 Ca 0.03 1.09 0.00 0.00 -2.02 0.00 0.00 58.31 57.41 2dnl n LYS 470 Cb 0.29 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2dnl n LYS 470 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dnl n GLY 471 N -1.43 -1.96 3.65 0.72 0.00 -1.26 -4.62 105.19 100.29 2dnl n GLY 471 Ca 0.12 0.96 -0.01 0.00 0.00 0.00 0.00 46.02 47.09 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 -0.24 0.25 1.61 1.13 -1.26 -1.03 117.35 117.81 2dnl s TYR 472 Ca 0.00 0.50 -0.07 0.00 -1.41 0.00 0.00 57.07 56.10 2dnl s TYR 472 Cb 0.00 0.24 -0.02 0.00 -1.10 0.00 0.00 41.96 41.08 2dnl s TYR 472 CO 0.00 -0.12 0.36 0.00 -2.51 0.00 0.00 175.55 173.28 2dnl s ALA 473 N 0.85 0.43 -0.18 9.51 0.00 -0.65 -4.23 121.76 127.49 2dnl s ALA 473 Ca -0.04 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.65 2dnl s ALA 473 Cb -0.03 1.20 0.02 0.00 0.00 0.00 0.00 23.12 24.30 2dnl s ALA 473 CO -0.12 -0.76 -0.19 -0.06 0.00 0.00 0.00 175.76 174.63 2dnl s PHE 474 N -3.88 2.72 -0.19 0.00 0.08 -0.57 -1.68 117.98 114.46 2dnl s PHE 474 Ca 0.30 -1.60 -0.17 0.00 0.12 0.00 0.00 56.93 55.57 2dnl s PHE 474 Cb 0.02 -1.89 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 2dnl s PHE 474 CO 0.12 -0.79 0.47 -0.51 -0.10 0.00 0.00 175.22 174.41 2dnl s LEU 475 N 1.29 4.17 -0.89 -0.37 1.43 0.24 -1.61 118.68 122.95 2dnl s LEU 475 Ca 0.05 0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 53.78 2dnl s LEU 475 Cb -0.13 -2.64 0.24 0.00 0.03 0.00 0.00 46.19 43.69 2dnl s LEU 475 CO -0.12 -0.11 0.89 0.18 0.23 0.00 0.00 176.35 177.41 2dnl n LEU 476 N 4.48 4.49 -4.55 1.79 4.77 -0.83 0.41 117.00 127.56 2dnl n LEU 476 Ca -0.06 -5.19 -0.38 0.00 -0.03 0.00 0.00 56.01 50.34 2dnl n LEU 476 Cb 0.51 -1.07 0.04 0.00 -2.33 0.00 0.00 43.42 40.58 2dnl n LEU 476 CO 0.41 1.66 0.34 0.49 -1.33 0.00 0.00 177.39 178.96 2dnl n PHE 477 N 1.93 0.21 0.04 -1.77 3.01 -1.26 -3.33 117.46 116.29 2dnl n PHE 477 Ca 0.24 0.45 -0.03 0.00 1.01 0.00 0.00 57.45 59.12 2dnl n PHE 477 Cb 0.37 -2.07 -0.01 0.00 -0.01 0.00 0.00 39.48 37.76 2dnl n PHE 477 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2dnl h GLN 478 N 0.48 -0.17 -5.53 -1.08 1.08 -1.33 -3.44 115.11 105.12 2dnl h GLN 478 Ca -0.47 0.01 -0.62 0.00 -1.45 0.00 0.00 58.65 56.12 2dnl h GLN 478 Cb 1.38 0.04 -0.13 0.00 -0.05 0.00 0.00 27.48 28.72 2dnl h GLN 478 CO 0.50 -0.11 0.18 -1.21 -0.95 0.00 0.00 178.83 177.24 2dnl s GLU 479 N -2.05 3.74 0.40 1.46 8.01 -1.26 -4.93 118.70 124.07 2dnl s GLU 479 Ca -0.03 0.16 0.23 0.00 0.01 0.00 0.00 54.97 55.34 2dnl s GLU 479 Cb 0.00 -3.79 1.27 0.00 -4.31 0.00 0.00 34.13 27.30 2dnl s GLU 479 CO 0.08 -0.71 1.67 0.93 0.01 0.00 0.00 175.26 177.23 2dnl h GLU 480 N 8.39 0.20 -0.87 1.61 5.08 -1.99 0.51 114.58 127.51 2dnl h GLU 480 Ca -0.26 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.24 2dnl h GLU 480 Cb 1.11 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 30.22 2dnl h GLU 480 CO 0.84 0.13 0.46 0.77 -1.00 0.00 0.00 179.01 180.21 2dnl h SER 481 N 0.21 0.56 -0.29 1.42 0.02 -1.99 0.28 113.55 113.75 2dnl h SER 481 Ca 0.75 0.09 0.09 0.00 -0.84 0.00 0.00 61.79 61.88 2dnl h SER 481 Cb 2.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.63 2dnl h SER 481 CO -0.45 0.23 0.26 0.77 -1.14 0.00 0.00 176.83 176.50 2dnl h SER 482 N 0.64 0.00 -0.01 3.07 4.64 -0.25 -1.75 113.55 119.89 2dnl h SER 482 Ca 0.48 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2dnl h SER 482 Cb 0.69 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2dnl h SER 482 CO -0.37 0.00 0.00 0.58 -0.87 0.00 0.00 176.83 176.18 2dnl h VAL 483 N 0.00 1.15 -0.12 0.95 2.07 -0.51 -2.91 116.25 116.89 2dnl h VAL 483 Ca 0.14 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.26 2dnl h VAL 483 Cb 0.67 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 2dnl h VAL 483 CO -0.00 0.12 -0.34 -0.61 0.02 0.00 0.00 177.57 176.75 2dnl h GLN 484 N -0.17 -0.41 -0.78 1.57 5.75 -1.34 -1.48 115.11 118.25 2dnl h GLN 484 Ca 0.00 0.03 0.19 0.00 -0.15 0.00 0.00 58.65 58.72 2dnl h GLN 484 Cb 0.19 0.09 -0.13 0.00 1.07 0.00 0.00 27.48 28.70 2dnl h GLN 484 CO -0.00 -0.27 0.14 0.00 -2.65 0.00 0.00 178.83 176.04 2dnl h ALA 485 N 0.34 0.99 0.54 3.38 0.00 -1.53 -1.85 119.26 121.13 2dnl h ALA 485 Ca 0.09 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2dnl h ALA 485 Cb 0.57 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2dnl h ALA 485 CO -0.35 -0.40 -0.46 1.25 0.00 0.00 0.00 179.25 179.28 2dnl h LEU 486 N 0.20 -1.24 -0.72 0.00 5.85 -1.08 -1.53 115.31 116.78 2dnl h LEU 486 Ca 0.45 0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.35 2dnl h LEU 486 Cb 0.83 0.40 -0.11 0.00 0.37 0.00 0.00 40.66 42.15 2dnl h LEU 486 CO -0.60 -0.64 -0.52 0.40 -0.34 0.00 0.00 178.44 176.73 2dnl h ILE 487 N -0.98 0.02 -0.87 4.05 2.04 -0.78 0.50 117.51 121.49 2dnl h ILE 487 Ca -0.07 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.97 2dnl h ILE 487 Cb 0.83 0.02 -0.11 0.00 -0.74 0.00 0.00 36.82 36.82 2dnl h ILE 487 CO -0.01 0.00 0.42 -0.78 0.00 0.00 0.00 178.15 177.78 2dnl h ASP 488 N -0.17 0.45 -0.23 1.72 1.82 -1.29 0.80 116.42 119.51 2dnl h ASP 488 Ca 0.16 0.12 -0.12 0.00 -0.39 0.00 0.00 57.03 56.80 2dnl h ASP 488 Cb 0.52 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.58 2dnl h ASP 488 CO -0.78 0.13 -0.26 0.00 -1.61 0.00 0.00 179.24 176.72 2dnl h ALA 489 N 1.62 0.89 -2.02 -0.78 0.00 0.64 -3.42 119.26 116.19 2dnl h ALA 489 Ca 0.51 -0.38 -0.57 0.00 0.00 0.00 0.00 54.91 54.47 2dnl h ALA 489 Cb 0.83 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2dnl h ALA 489 CO -0.43 0.63 1.25 0.00 0.00 0.00 0.00 179.25 180.69 2dnl n LEU 491 N 9.44 0.00 -3.81 0.00 4.77 0.45 -4.44 117.00 123.41 2dnl n LEU 491 Ca 0.22 -0.51 -0.13 0.00 -0.03 0.00 0.00 56.01 55.57 2dnl n LEU 491 Cb 0.45 -0.66 -0.13 0.00 -2.33 0.00 0.00 43.42 40.76 2dnl n LEU 491 CO 0.66 -2.34 -0.19 -0.70 -1.33 0.00 0.00 177.39 173.50 2dnl s GLU 492 N -3.86 0.18 0.00 3.23 2.12 -1.26 -1.37 118.70 117.74 2dnl s GLU 492 Ca 0.39 0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.97 2dnl s GLU 492 Cb -0.07 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.38 2dnl s GLU 492 CO 0.32 -0.04 0.00 -1.91 -0.54 0.00 0.00 175.26 173.09 2dnl n GLU 493 N 3.15 0.00 -3.37 4.30 4.07 -0.92 -4.96 120.64 122.91 2dnl n GLU 493 Ca -0.14 0.00 -0.26 0.00 -0.06 0.00 0.00 57.16 56.70 2dnl n GLU 493 Cb 0.58 -0.03 -0.08 0.00 -0.06 0.00 0.00 31.44 31.85 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 -1.82 2.80 0.00 4.31 2.03 -1.26 -4.86 116.55 117.75 2dnl n ASP 494 Ca 0.00 -3.24 0.00 0.00 0.52 0.00 0.00 54.79 52.07 2dnl n ASP 494 Cb 0.00 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 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 1.02 2.60 3.94 0.27 0.00 -1.26 -4.97 105.19 106.78 2dnl n GLY 495 Ca 0.28 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.01 3.48 0.53 1.61 1.02 -1.26 -5.11 119.74 120.01 2dnl s LYS 496 Ca 0.00 -0.46 0.03 0.00 0.02 0.00 0.00 55.97 55.56 2dnl s LYS 496 Cb 0.00 -2.89 0.04 0.00 -0.52 0.00 0.00 37.83 34.45 2dnl s LYS 496 CO 0.00 0.45 0.74 -0.51 -0.92 0.00 0.00 175.35 175.11 2dnl s LEU 497 N -3.30 3.34 -0.27 3.17 1.43 -1.26 -2.16 118.68 119.63 2dnl s LEU 497 Ca 0.37 -0.18 -0.20 0.00 -1.03 0.00 0.00 54.13 53.10 2dnl s LEU 497 Cb -0.11 -2.70 0.08 0.00 0.03 0.00 0.00 46.19 43.48 2dnl s LEU 497 CO 0.29 -1.11 0.70 -0.31 0.23 0.00 0.00 176.35 176.15 2dnl s TYR 498 N -2.68 -0.94 0.01 0.29 2.02 -0.47 -4.01 117.35 111.56 2dnl s TYR 498 Ca 0.58 2.03 0.08 0.00 -0.37 0.00 0.00 57.07 59.39 2dnl s TYR 498 Cb -0.10 0.48 -0.02 0.00 -0.40 0.00 0.00 41.96 41.92 2dnl s TYR 498 CO 0.37 -0.46 -0.25 -1.17 -1.57 0.00 0.00 175.55 172.47 2dnl s LEU 499 N 1.11 2.09 -0.14 -1.29 2.96 -0.91 -0.41 118.68 122.09 2dnl s LEU 499 Ca -0.06 -0.50 -0.17 0.00 -0.22 0.00 0.00 54.13 53.18 2dnl s LEU 499 Cb -0.05 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 2dnl s LEU 499 CO -0.11 0.29 0.44 0.00 -1.32 0.00 0.00 176.35 175.64 2dnl s VAL 501 N 0.74 1.37 -0.10 0.00 -7.23 -0.51 -4.85 120.40 109.82 2dnl s VAL 501 Ca 0.23 -0.83 -0.20 0.00 -1.81 0.00 0.00 61.98 59.37 2dnl s VAL 501 Cb -0.15 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 2dnl s VAL 501 CO 0.09 0.13 0.55 -0.94 -0.31 0.00 0.00 175.10 174.62 2dnl s SER 502 N 1.52 6.79 0.24 4.85 1.04 -1.26 -1.31 113.70 125.56 2dnl s SER 502 Ca -0.01 0.94 0.11 0.00 0.48 0.00 0.00 55.95 57.47 2dnl s SER 502 Cb -0.16 -2.33 -0.05 0.00 0.10 0.00 0.00 66.02 63.59 2dnl s SER 502 CO -0.08 -0.03 -0.15 -0.44 0.98 0.00 0.00 173.24 173.52 2dnl s SER 503 N 0.65 3.85 0.63 7.02 0.01 -0.48 -4.92 113.70 120.47 2dnl s SER 503 Ca 0.30 -0.84 0.10 0.00 1.31 0.00 0.00 55.95 56.82 2dnl s SER 503 Cb -0.16 -0.47 0.57 0.00 0.21 0.00 0.00 66.02 66.17 2dnl s SER 503 CO 0.13 0.06 1.30 -0.65 0.41 0.00 0.00 173.24 174.50 2dnl h PRO 504 N 2.53 0.00 0.00 12.44 0.11 -1.97 -3.28 132.00 141.83 2dnl h PRO 504 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 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 0.56 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.60 2dnl n THR 505 N -2.57 0.23 -1.81 -1.15 -2.24 -1.26 -5.01 114.28 100.46 2dnl n THR 505 Ca -0.01 0.08 -0.39 0.00 -2.27 0.00 0.00 64.05 61.46 2dnl n THR 505 Cb 0.75 -0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 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 -1.41 3.21 1.04 2.28 -1.09 -1.24 -4.94 121.20 119.05 2dnl s ILE 506 Ca 0.00 0.16 -0.21 0.00 -2.23 0.00 0.00 60.65 58.37 2dnl s ILE 506 Cb 0.00 -3.45 -0.01 0.00 -1.58 0.00 0.00 42.46 37.43 2dnl s ILE 506 CO 0.00 -0.39 -0.57 0.29 -1.23 0.00 0.00 174.94 173.04 2dnl n LYS 507 N 8.93 -1.02 -1.31 2.79 4.76 -1.26 -1.38 118.16 129.67 2dnl n LYS 507 Ca 0.28 -0.29 -0.58 0.00 -2.87 0.00 0.00 58.31 54.85 2dnl n LYS 507 Cb 0.51 -1.37 -0.11 0.00 -1.84 0.00 0.00 35.03 32.22 2dnl n LYS 507 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2dnl n ASP 508 N 0.55 1.08 -4.58 4.39 5.75 -1.26 -4.45 116.55 118.03 2dnl n ASP 508 Ca 0.00 0.63 -0.34 0.00 -0.01 0.00 0.00 54.79 55.07 2dnl n ASP 508 Cb 0.62 -0.98 -0.11 0.00 -1.03 0.00 0.00 41.12 39.62 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 5.97 3.38 -0.96 0.11 2.47 -0.43 -4.76 119.74 125.52 2dnl s LYS 509 Ca 1.17 -0.47 -0.24 0.00 -1.56 0.00 0.00 55.97 54.87 2dnl s LYS 509 Cb -1.35 -2.87 0.04 0.00 -1.46 0.00 0.00 37.83 32.19 2dnl s LYS 509 CO 0.63 0.44 1.43 -1.25 0.16 0.00 0.00 175.35 176.75 2dnl s PRO 510 N -0.17 3.48 0.29 4.03 0.04 -1.26 -1.43 135.00 139.98 2dnl s PRO 510 Ca 0.04 -0.91 -0.18 0.00 0.04 0.00 0.00 61.00 59.99 2dnl s PRO 510 Cb -0.13 -5.10 -0.09 0.00 0.04 0.00 0.00 34.50 29.22 2dnl s PRO 510 CO 0.02 -2.22 0.76 0.14 0.04 0.00 0.00 177.00 175.74 2dnl s VAL 511 N 5.27 4.59 -0.53 -0.36 -7.23 -0.14 -4.84 120.40 117.15 2dnl s VAL 511 Ca 0.44 1.17 -0.28 0.00 -1.81 0.00 0.00 61.98 61.50 2dnl s VAL 511 Cb -0.02 -3.73 0.03 0.00 0.56 0.00 0.00 36.38 33.22 2dnl s VAL 511 CO -0.04 -0.03 1.14 -1.58 -0.31 0.00 0.00 175.10 174.28 2dnl s GLN 512 N -2.56 3.59 -0.59 4.82 0.74 0.00 -2.14 119.66 123.52 2dnl s GLN 512 Ca 0.50 0.34 -0.17 0.00 0.05 0.00 0.00 55.36 56.08 2dnl s GLN 512 Cb -0.13 -3.97 0.12 0.00 1.10 0.00 0.00 33.01 30.13 2dnl s GLN 512 CO 0.19 -1.52 0.64 0.42 -0.55 0.00 0.00 175.29 174.46 2dnl s ILE 513 N 4.62 5.02 -0.48 -2.34 -1.09 -1.25 -1.90 121.20 123.78 2dnl s ILE 513 Ca 0.44 -1.31 0.02 0.00 -2.23 0.00 0.00 60.65 57.57 2dnl s ILE 513 Cb -0.08 -4.44 0.13 0.00 -1.58 0.00 0.00 42.46 36.49 2dnl s ILE 513 CO 0.28 -1.03 0.23 -0.60 -1.23 0.00 0.00 174.94 172.59 2dnl s ARG 514 N 2.09 1.95 -0.78 2.79 3.52 0.42 -4.53 118.95 124.41 2dnl s ARG 514 Ca 0.09 -2.31 -0.12 0.00 -0.13 0.00 0.00 55.73 53.26 2dnl s ARG 514 Cb -0.25 -3.39 -0.23 0.00 -1.56 0.00 0.00 34.95 29.51 2dnl s ARG 514 CO 0.04 -1.07 1.99 -2.30 -0.81 0.00 0.00 175.30 173.15 2dnl n PRO 515 N 3.66 0.12 -1.12 5.12 -0.02 -1.26 -1.47 135.00 140.03 2dnl n PRO 515 Ca 0.04 -0.29 -0.38 0.00 -2.02 0.00 0.00 63.50 60.86 2dnl n PRO 515 Cb 0.37 -1.75 -0.02 0.00 -0.02 0.00 0.00 33.50 32.08 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 8.99 -0.70 -3.57 6.00 -0.00 -0.33 -4.69 117.44 123.15 2dnl n TRP 516 Ca 0.49 0.72 -0.41 0.00 -0.00 0.00 0.00 57.50 58.31 2dnl n TRP 516 Cb 0.29 -1.56 -0.11 0.00 -0.00 0.00 0.00 31.31 29.93 2dnl n TRP 516 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 2dnl s ASN 517 N -0.81 5.83 -0.08 5.87 0.01 -1.26 -4.06 114.94 120.44 2dnl s ASN 517 Ca 0.51 -0.85 0.02 0.00 -0.71 0.00 0.00 52.86 51.83 2dnl s ASN 517 Cb -0.70 -2.06 -0.02 0.00 0.41 0.00 0.00 41.25 38.87 2dnl s ASN 517 CO 0.47 -0.36 -0.11 -0.22 -1.51 0.00 0.00 177.10 175.36 2dnl s LEU 518 N 1.61 2.88 0.00 0.60 2.96 -1.26 -5.00 118.68 120.46 2dnl s LEU 518 Ca 0.03 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 2dnl s LEU 518 Cb -0.19 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 44.89 2dnl s LEU 518 CO 0.08 0.30 0.00 -1.54 -1.32 0.00 0.00 176.35 173.86 2dnl n SER 519 N 2.66 1.82 -0.29 3.68 3.41 -1.26 -4.77 113.62 118.87 2dnl n SER 519 Ca -0.18 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.45 2dnl n SER 519 Cb 0.52 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.55 2dnl n SER 519 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dnl n ASP 520 N -2.72 -0.38 -4.70 4.04 8.00 -1.26 -4.17 116.55 115.36 2dnl n ASP 520 Ca 0.00 1.33 -0.42 0.00 0.71 0.00 0.00 54.79 56.41 2dnl n ASP 520 Cb 0.47 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 2dnl n ASP 520 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2dnl s SER 521 N -5.24 6.73 -0.29 -2.24 0.01 -1.26 -4.98 113.70 106.44 2dnl s SER 521 Ca -0.11 2.36 -0.24 0.00 1.31 0.00 0.00 55.95 59.27 2dnl s SER 521 Cb 0.18 -2.57 0.17 0.00 0.21 0.00 0.00 66.02 64.01 2dnl s SER 521 CO 0.57 -0.76 1.28 -0.62 0.41 0.00 0.00 173.24 174.13 2dnl s ASP 522 N 1.66 -0.20 -0.02 2.44 -1.08 -1.26 -5.08 116.67 113.13 2dnl s ASP 522 Ca 0.68 0.38 -0.20 0.00 -0.52 0.00 0.00 52.55 52.88 2dnl s ASP 522 Cb -0.37 0.44 -0.05 0.00 -1.46 0.00 0.00 42.92 41.48 2dnl s ASP 522 CO 0.30 -0.06 0.59 -0.36 0.52 0.00 0.00 175.17 176.15 2dnl s PHE 523 N 0.19 3.66 -0.03 -5.34 0.40 -1.26 -5.07 117.98 110.53 2dnl s PHE 523 Ca 0.05 1.17 -0.01 0.00 -0.60 0.00 0.00 56.93 57.53 2dnl s PHE 523 Cb -0.05 -2.61 0.03 0.00 0.51 0.00 0.00 43.02 40.90 2dnl s PHE 523 CO -0.12 0.32 0.04 0.08 0.70 0.00 0.00 175.22 176.24 2dnl s VAL 524 N -0.06 -0.02 0.21 -0.44 1.01 -1.26 -5.15 120.40 114.69 2dnl s VAL 524 Ca 0.31 0.29 -0.00 0.00 0.00 0.00 0.00 61.98 62.57 2dnl s VAL 524 Cb -0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2dnl s VAL 524 CO 0.16 0.15 0.15 -0.04 0.00 0.00 0.00 175.10 175.52 2dnl s MET 525 N 1.62 1.25 -0.25 2.72 -1.94 -1.26 -5.09 119.30 116.36 2dnl s MET 525 Ca -0.02 -1.66 -0.16 0.00 -1.71 0.00 0.00 55.69 52.14 2dnl s MET 525 Cb -0.13 0.28 -0.12 0.00 2.01 0.00 0.00 34.83 36.87 2dnl s MET 525 CO -0.03 -0.42 -0.26 -3.47 -0.01 0.00 0.00 175.02 170.83 2dnl n ASP 526 N -0.39 1.94 -3.98 3.03 -0.08 -1.26 -5.05 116.55 110.76 2dnl n ASP 526 Ca 0.02 0.36 -0.08 0.00 -1.51 0.00 0.00 54.79 53.58 2dnl n ASP 526 Cb 0.66 -0.83 -0.09 0.00 2.34 0.00 0.00 41.12 43.19 2dnl n ASP 526 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2dnl s SER 527 N -7.11 0.29 0.00 1.67 1.04 -1.26 -5.15 113.70 103.19 2dnl s SER 527 Ca -0.35 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.33 2dnl s SER 527 Cb 0.11 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2dnl s SER 527 CO 0.49 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2dnl n GLY 528 N 0.32 4.20 3.87 7.32 0.00 -1.26 -5.13 105.19 114.51 2dnl n GLY 528 Ca -0.16 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 2dnl n GLY 528 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnl s PRO 529 N -4.67 2.63 -0.13 1.61 0.04 -1.26 -4.94 135.00 128.28 2dnl s PRO 529 Ca 0.00 0.44 -0.02 0.00 0.04 0.00 0.00 61.00 61.45 2dnl s PRO 529 Cb 0.00 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2dnl s PRO 529 CO 0.00 -1.19 2.53 -1.13 0.04 0.00 0.00 177.00 177.25 2dnl n SER 530 N -3.11 5.72 -4.40 6.66 3.41 -1.26 -4.96 113.62 115.69 2dnl n SER 530 Ca 0.07 -2.68 -0.41 0.00 -0.26 0.00 0.00 58.87 55.59 2dnl n SER 530 Cb 0.58 -1.20 0.01 0.00 -0.26 0.00 0.00 64.21 63.33 2dnl n SER 530 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dnl n SER 531 N 1.42 -1.64 0.00 4.04 3.41 -1.26 -5.38 113.62 114.21 2dnl n SER 531 Ca 0.24 0.85 0.00 0.00 -0.26 0.00 0.00 58.87 59.71 2dnl n SER 531 Cb 0.63 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2dnl n SER 531 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49