#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wel s SER 406 N 0.00 1.47 0.19 1.61 1.04 -1.26 -5.16 113.70 111.58 1wel s SER 406 Ca 0.00 -0.60 -0.09 0.00 0.48 0.00 0.00 55.95 55.74 1wel s SER 406 Cb 0.00 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.08 1wel s SER 406 CO 0.00 -0.11 0.32 -0.94 0.98 0.00 0.00 173.24 173.49 1wel s SER 407 N -1.68 0.01 -0.32 7.02 1.04 -1.26 -5.14 113.70 113.37 1wel s SER 407 Ca -0.04 -0.92 -0.09 0.00 0.48 0.00 0.00 55.95 55.37 1wel s SER 407 Cb -0.10 0.47 0.19 0.00 0.10 0.00 0.00 66.02 66.68 1wel s SER 407 CO 0.02 -0.95 1.06 -0.83 0.98 0.00 0.00 173.24 173.52 1wel s GLY 408 N -3.00 -1.60 0.22 7.32 0.00 -1.26 -5.17 107.32 103.84 1wel s GLY 408 Ca 0.20 1.23 0.06 0.00 0.00 0.00 0.00 44.72 46.22 1wel s GLY 408 CO 0.03 4.32 0.18 -0.45 0.00 0.00 0.00 173.10 177.19 1wel s SER 409 N 1.86 5.54 0.25 1.64 0.15 -1.26 -5.06 113.70 116.81 1wel s SER 409 Ca 0.15 -0.20 -0.31 0.00 0.70 0.00 0.00 55.95 56.29 1wel s SER 409 Cb 0.04 -1.43 -0.13 0.00 -1.71 0.00 0.00 66.02 62.79 1wel s SER 409 CO -0.15 -0.00 1.39 -0.24 1.20 0.00 0.00 173.24 175.44 1wel n SER 410 N -0.91 2.73 0.00 5.45 2.88 -1.26 -4.76 113.62 117.74 1wel n SER 410 Ca -0.08 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 1wel n SER 410 Cb 0.57 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 1wel n SER 410 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wel n GLY 411 N 2.02 -1.92 3.49 0.46 0.00 -1.26 -5.08 105.19 102.90 1wel n GLY 411 Ca 0.11 0.54 -0.42 0.00 0.00 0.00 0.00 46.02 46.25 1wel n GLY 411 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1wel n LYS 412 N -1.87 0.18 -3.61 1.61 2.85 -1.26 -4.82 118.16 111.23 1wel n LYS 412 Ca 0.00 0.01 -0.09 0.00 -1.05 0.00 0.00 58.31 57.18 1wel n LYS 412 Cb 0.00 -1.81 -0.06 0.00 -0.65 0.00 0.00 35.03 32.51 1wel n LYS 412 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1wel s SER 413 N 9.21 -0.37 0.82 -5.58 1.04 -1.26 -5.17 113.70 112.40 1wel s SER 413 Ca 1.29 0.58 -0.11 0.00 0.48 0.00 0.00 55.95 58.19 1wel s SER 413 Cb -1.11 0.55 0.09 0.00 0.10 0.00 0.00 66.02 65.64 1wel s SER 413 CO 0.47 -0.21 1.09 -2.16 0.98 0.00 0.00 173.24 173.41 1wel s PRO 414 N -0.38 1.84 0.16 4.02 0.04 -1.26 -4.96 135.00 134.45 1wel s PRO 414 Ca 0.02 1.02 -0.15 0.00 0.04 0.00 0.00 61.00 61.93 1wel s PRO 414 Cb -0.03 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.68 1wel s PRO 414 CO -0.04 -1.89 1.78 1.03 0.04 0.00 0.00 177.00 177.92 1wel h SER 415 N -1.30 0.56 0.00 6.66 0.87 -2.02 -3.47 113.55 114.84 1wel h SER 415 Ca -0.46 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 1wel h SER 415 Cb 1.25 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1wel h SER 415 CO 0.53 0.46 0.00 0.61 -0.53 0.00 0.00 176.83 177.90 1wel n GLY 416 N -1.08 2.04 3.07 5.77 0.00 -1.26 -5.16 105.19 108.57 1wel n GLY 416 Ca 0.01 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1wel n GLY 416 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1wel s GLN 417 N -0.39 0.20 0.29 1.61 0.74 -1.26 -5.15 119.66 115.70 1wel s GLN 417 Ca 0.00 0.75 -0.28 0.00 0.05 0.00 0.00 55.36 55.89 1wel s GLN 417 Cb 0.00 0.00 -0.09 0.00 1.10 0.00 0.00 33.01 34.02 1wel s GLN 417 CO 0.00 -0.25 0.97 -1.59 -0.55 0.00 0.00 175.29 173.87 1wel s LYS 418 N 2.18 4.66 -0.26 1.67 -2.85 -1.26 -4.99 119.74 118.90 1wel s LYS 418 Ca -0.02 1.45 -0.11 0.00 -1.00 0.00 0.00 55.97 56.30 1wel s LYS 418 Cb -0.11 -3.00 -0.15 0.00 -2.06 0.00 0.00 37.83 32.50 1wel s LYS 418 CO -0.09 0.33 -0.21 0.54 0.10 0.00 0.00 175.35 176.02 1wel n ARG 419 N 0.93 0.61 -3.46 1.78 5.12 -1.26 -4.88 116.66 115.50 1wel n ARG 419 Ca 0.00 0.28 -0.41 0.00 -1.93 0.00 0.00 57.85 55.80 1wel n ARG 419 Cb 0.48 -1.55 -0.10 0.00 -1.16 0.00 0.00 32.46 30.14 1wel n ARG 419 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1wel s SER 420 N -7.17 6.12 -0.00 0.55 1.04 -1.26 -4.98 113.70 107.99 1wel s SER 420 Ca -0.36 -0.39 -0.18 0.00 0.48 0.00 0.00 55.95 55.50 1wel s SER 420 Cb 0.12 -2.17 -0.10 0.00 0.10 0.00 0.00 66.02 63.97 1wel s SER 420 CO 0.55 -0.31 0.86 -0.09 0.98 0.00 0.00 173.24 175.23 1wel h ARG 421 N 8.50 -0.62 -3.23 4.02 1.12 -2.04 -3.47 114.38 118.67 1wel h ARG 421 Ca -0.30 0.04 -0.16 0.00 -1.11 0.00 0.00 59.98 58.45 1wel h ARG 421 Cb 1.15 0.14 -0.24 0.00 -0.01 0.00 0.00 29.97 31.00 1wel h ARG 421 CO 0.67 -0.41 -0.44 0.45 -3.11 0.00 0.00 179.97 177.13 1wel s SER 422 N -4.14 -0.19 -0.08 -3.80 0.15 -1.26 -5.08 113.70 99.30 1wel s SER 422 Ca -0.09 0.30 -0.04 0.00 0.70 0.00 0.00 55.95 56.82 1wel s SER 422 Cb 0.01 0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 64.70 1wel s SER 422 CO 0.28 -0.17 0.18 -0.09 1.20 0.00 0.00 173.24 174.64 1wel h ARG 423 N 5.33 -0.14 -5.07 5.44 9.65 -1.94 -3.47 114.38 124.19 1wel h ARG 423 Ca -0.27 0.01 -0.41 0.00 -1.10 0.00 0.00 59.98 58.21 1wel h ARG 423 Cb 1.19 0.03 -0.26 0.00 -1.39 0.00 0.00 29.97 29.55 1wel h ARG 423 CO 0.37 -0.08 -0.78 -1.12 2.80 0.00 0.00 179.97 181.16 1wel s SER 424 N -5.39 1.40 0.06 -3.80 0.01 -1.26 -5.06 113.70 99.66 1wel s SER 424 Ca -0.02 -0.37 -0.18 0.00 1.31 0.00 0.00 55.95 56.68 1wel s SER 424 Cb 0.00 -0.10 -0.12 0.00 0.21 0.00 0.00 66.02 66.01 1wel s SER 424 CO 0.07 0.04 1.38 1.55 0.41 0.00 0.00 173.24 176.69 1wel h PRO 425 N 5.22 0.50 -4.97 12.44 0.13 -2.05 -3.36 132.00 139.90 1wel h PRO 425 Ca -0.35 -0.26 -0.71 0.00 -0.87 0.00 0.00 66.00 63.80 1wel h PRO 425 Cb 1.18 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.20 1wel h PRO 425 CO 0.45 0.84 1.98 1.58 -0.23 0.00 0.00 178.00 182.62 1wel n HIS 426 N -4.44 4.46 -1.49 1.56 -0.00 -1.26 -4.97 115.22 109.08 1wel n HIS 426 Ca -0.05 -3.04 -0.57 0.00 -0.00 0.00 0.00 57.72 54.05 1wel n HIS 426 Cb 0.40 -2.39 -0.07 0.00 -0.00 0.00 0.00 29.99 27.94 1wel n HIS 426 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 1wel n GLU 427 N 6.60 0.05 -4.21 1.57 0.00 -1.26 -4.95 120.64 118.44 1wel n GLU 427 Ca 0.44 0.02 -0.27 0.00 0.00 0.00 0.00 57.16 57.34 1wel n GLU 427 Cb 0.43 -1.46 -0.17 0.00 0.00 0.00 0.00 31.44 30.25 1wel n GLU 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1wel s ALA 428 N -0.12 1.46 0.48 -1.84 0.00 -1.26 -5.08 121.76 115.41 1wel s ALA 428 Ca 0.87 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1wel s ALA 428 Cb -1.21 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 21.08 1wel s ALA 428 CO 0.57 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.53 1wel n GLY 429 N 4.47 -2.57 3.14 0.00 0.00 -1.26 -0.55 105.19 108.42 1wel n GLY 429 Ca -0.17 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 1wel n GLY 429 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wel s PHE 430 N -4.01 3.44 0.26 1.61 0.08 -1.26 -4.30 117.98 113.80 1wel s PHE 430 Ca 0.00 -2.17 0.02 0.00 0.12 0.00 0.00 56.93 54.90 1wel s PHE 430 Cb 0.00 -2.67 -0.05 0.00 -0.57 0.00 0.00 43.02 39.72 1wel s PHE 430 CO 0.00 -0.89 0.06 0.00 -0.10 0.00 0.00 175.22 174.30 1wel s VAL 432 N -3.59 -0.00 -0.30 0.00 -7.23 0.80 -3.33 120.40 106.74 1wel s VAL 432 Ca 0.35 0.06 -0.11 0.00 -1.81 0.00 0.00 61.98 60.46 1wel s VAL 432 Cb 0.08 -0.04 -0.03 0.00 0.56 0.00 0.00 36.38 36.94 1wel s VAL 432 CO 0.12 0.03 0.19 -0.47 -0.31 0.00 0.00 175.10 174.66 1wel s TYR 433 N 0.31 3.21 -0.18 2.82 5.04 0.77 -1.99 117.35 127.32 1wel s TYR 433 Ca -0.03 -0.10 -0.06 0.00 -2.44 0.00 0.00 57.07 54.45 1wel s TYR 433 Cb -0.04 -2.39 -0.03 0.00 0.35 0.00 0.00 41.96 39.85 1wel s TYR 433 CO -0.01 -0.27 0.01 -0.51 -1.34 0.00 0.00 175.55 173.44 1wel s LEU 434 N 1.72 3.45 -0.19 6.97 1.43 -0.81 -1.93 118.68 129.33 1wel s LEU 434 Ca 0.06 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1wel s LEU 434 Cb -0.16 -1.86 0.04 0.00 0.03 0.00 0.00 46.19 44.24 1wel s LEU 434 CO 0.10 0.13 -0.07 -0.54 0.23 0.00 0.00 176.35 176.19 1wel s LYS 435 N 0.64 1.68 0.00 1.70 1.02 -0.78 -0.34 119.74 123.66 1wel s LYS 435 Ca 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.30 1wel s LYS 435 Cb -0.14 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 1wel s LYS 435 CO 0.02 -0.45 0.00 0.41 -0.92 0.00 0.00 175.35 174.41 1wel n GLY 436 N 4.78 0.69 2.71 -3.33 0.00 -0.47 0.04 105.19 109.62 1wel n GLY 436 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1wel n GLY 436 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wel n LEU 437 N 0.00 -3.28 -4.69 0.99 4.77 -1.26 -4.58 117.00 108.96 1wel n LEU 437 Ca 0.00 0.51 -0.29 0.00 -0.03 0.00 0.00 56.01 56.20 1wel n LEU 437 Cb 0.00 -0.71 0.17 0.00 -2.33 0.00 0.00 43.42 40.55 1wel n LEU 437 CO 0.00 -4.13 0.65 -2.16 -1.33 0.00 0.00 177.39 170.42 1wel s PRO 438 N -0.93 0.67 0.24 3.23 0.04 -1.26 -4.51 135.00 132.48 1wel s PRO 438 Ca 0.47 0.61 -0.00 0.00 0.04 0.00 0.00 61.00 62.11 1wel s PRO 438 Cb -0.39 -1.76 0.27 0.00 0.04 0.00 0.00 34.50 32.66 1wel s PRO 438 CO 0.57 -2.59 1.63 0.74 0.04 0.00 0.00 177.00 177.39 1wel h PHE 439 N -1.80 0.63 -0.80 0.56 0.04 -1.91 -2.92 116.94 110.74 1wel h PHE 439 Ca -0.53 -0.17 -0.39 0.00 2.80 0.00 0.00 57.97 59.68 1wel h PHE 439 Cb 1.32 -0.14 -0.23 0.00 2.20 0.00 0.00 35.95 39.09 1wel h PHE 439 CO 0.33 0.82 0.42 -0.85 -0.60 0.00 0.00 178.31 178.44 1wel n GLU 440 N -4.06 2.36 -0.50 1.51 0.28 -1.26 -0.56 120.64 118.41 1wel n GLU 440 Ca -0.01 -3.06 -0.28 0.00 -0.16 0.00 0.00 57.16 53.65 1wel n GLU 440 Cb 0.48 -2.09 0.26 0.00 1.43 0.00 0.00 31.44 31.52 1wel n GLU 440 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1wel s ALA 441 N -3.24 -0.71 0.07 -1.84 0.00 -1.10 -5.06 121.76 109.87 1wel s ALA 441 Ca 0.54 -0.18 -0.26 0.00 0.00 0.00 0.00 51.96 52.05 1wel s ALA 441 Cb 0.46 -3.23 0.08 0.00 0.00 0.00 0.00 23.12 20.42 1wel s ALA 441 CO 0.09 -4.01 0.68 -1.21 0.00 0.00 0.00 175.76 171.31 1wel s GLU 442 N -4.44 1.12 0.32 0.00 2.02 -1.26 -5.00 118.70 111.46 1wel s GLU 442 Ca 0.69 -0.23 0.09 0.00 0.02 0.00 0.00 54.97 55.54 1wel s GLU 442 Cb -0.25 0.52 0.95 0.00 0.10 0.00 0.00 34.13 35.45 1wel s GLU 442 CO 0.65 -0.45 1.50 0.09 0.02 0.00 0.00 175.26 177.07 1wel n ASN 443 N 0.03 0.07 -0.14 -0.19 4.13 -1.26 0.12 115.26 118.02 1wel n ASN 443 Ca -0.16 1.61 -0.05 0.00 1.68 0.00 0.00 54.58 57.66 1wel n ASN 443 Cb 0.62 -0.66 0.04 0.00 -1.54 0.00 0.00 39.78 38.24 1wel n ASN 443 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1wel h LYS 444 N 0.00 0.34 -0.38 3.52 2.10 -1.99 -0.91 116.57 119.25 1wel h LYS 444 Ca 0.67 -0.02 0.06 0.00 -2.00 0.00 0.00 60.65 59.36 1wel h LYS 444 Cb 1.57 -0.08 -0.05 0.00 -0.90 0.00 0.00 32.23 32.77 1wel h LYS 444 CO -0.83 0.23 0.05 0.45 -2.00 0.00 0.00 179.45 177.34 1wel h HIS 445 N 0.35 0.07 -0.77 0.07 3.86 0.52 -1.55 115.15 117.71 1wel h HIS 445 Ca 0.20 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.41 1wel h HIS 445 Cb 0.18 0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.63 1wel h HIS 445 CO -0.14 -0.02 0.39 0.28 0.86 0.00 0.00 177.93 179.30 1wel h VAL 446 N 0.16 1.23 -0.19 2.45 2.07 -1.05 -2.51 116.25 118.43 1wel h VAL 446 Ca 0.18 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 67.10 1wel h VAL 446 Cb 0.23 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1wel h VAL 446 CO -0.27 0.27 0.01 0.40 0.02 0.00 0.00 177.57 178.01 1wel h ILE 447 N 1.08 0.88 -0.19 4.57 2.04 -0.21 -2.76 117.51 122.92 1wel h ILE 447 Ca 0.27 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 66.11 1wel h ILE 447 Cb 0.08 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1wel h ILE 447 CO -0.04 0.01 0.09 -0.78 0.00 0.00 0.00 178.15 177.44 1wel h ASP 448 N 0.07 0.13 -0.99 1.72 1.82 -1.14 -2.46 116.42 115.57 1wel h ASP 448 Ca 0.09 0.01 0.36 0.00 -0.39 0.00 0.00 57.03 57.09 1wel h ASP 448 Cb 0.10 -0.01 -0.18 0.00 0.68 0.00 0.00 39.33 39.92 1wel h ASP 448 CO -0.14 0.10 0.35 0.15 -1.61 0.00 0.00 179.24 178.10 1wel h PHE 449 N 0.20 0.51 -1.70 0.28 3.57 -1.15 0.29 116.94 118.93 1wel h PHE 449 Ca 0.08 0.05 -0.64 0.00 3.53 0.00 0.00 57.97 60.99 1wel h PHE 449 Cb 0.02 -0.05 -0.38 0.00 2.79 0.00 0.00 35.95 38.33 1wel h PHE 449 CO -0.10 -0.44 -0.27 1.19 -2.23 0.00 0.00 178.31 176.46 1wel n PHE 450 N -5.33 3.35 -0.70 0.41 3.72 -0.95 -5.07 117.46 112.90 1wel n PHE 450 Ca 0.32 -2.99 -0.31 0.00 -0.05 0.00 0.00 57.45 54.42 1wel n PHE 450 Cb 1.07 -0.39 0.16 0.00 -0.94 0.00 0.00 39.48 39.38 1wel n PHE 450 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1wel n LYS 451 N -0.47 -0.51 -2.94 -1.08 5.02 0.10 -3.23 118.16 115.05 1wel n LYS 451 Ca 0.42 -0.09 -0.20 0.00 -2.02 0.00 0.00 58.31 56.42 1wel n LYS 451 Cb 0.53 -2.21 0.03 0.00 -0.02 0.00 0.00 35.03 33.37 1wel n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1wel n LYS 452 N -3.52 -4.44 -4.00 1.97 4.76 -1.26 -4.99 118.16 106.67 1wel n LYS 452 Ca 0.10 0.83 -0.10 0.00 -2.87 0.00 0.00 58.31 56.28 1wel n LYS 452 Cb 0.53 -5.52 -0.08 0.00 -1.84 0.00 0.00 35.03 28.12 1wel n LYS 452 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1wel s LEU 453 N -6.10 1.09 -0.60 -0.35 1.43 -1.20 -5.07 118.68 107.89 1wel s LEU 453 Ca 0.27 -0.95 -0.19 0.00 -1.03 0.00 0.00 54.13 52.23 1wel s LEU 453 Cb -0.12 1.02 0.10 0.00 0.03 0.00 0.00 46.19 47.23 1wel s LEU 453 CO 0.34 -0.87 0.73 -0.62 0.23 0.00 0.00 176.35 176.16 1wel s ASP 454 N -2.99 6.19 -0.58 2.29 -1.08 -1.26 -5.00 116.67 114.25 1wel s ASP 454 Ca 0.19 -1.42 -0.05 0.00 -0.52 0.00 0.00 52.55 50.75 1wel s ASP 454 Cb 0.04 -2.31 0.15 0.00 -1.46 0.00 0.00 42.92 39.34 1wel s ASP 454 CO 0.01 -1.14 0.41 -0.63 0.52 0.00 0.00 175.17 174.34 1wel s ILE 455 N 2.76 3.87 -0.89 4.11 1.01 -1.26 -3.08 121.20 127.72 1wel s ILE 455 Ca 0.12 -2.56 -0.19 0.00 0.00 0.00 0.00 60.65 58.03 1wel s ILE 455 Cb -0.23 -3.54 -0.23 0.00 0.01 0.00 0.00 42.46 38.47 1wel s ILE 455 CO 0.06 -0.84 2.34 0.52 0.00 0.00 0.00 174.94 177.03 1wel n VAL 456 N 3.97 -0.01 -0.27 2.92 0.31 -1.21 -4.73 118.33 119.31 1wel n VAL 456 Ca 0.04 -0.46 0.08 0.00 -0.01 0.00 0.00 64.34 63.99 1wel n VAL 456 Cb 0.40 -0.96 0.17 0.00 -0.91 0.00 0.00 33.84 32.54 1wel n VAL 456 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1wel n GLU 457 N 7.30 -0.07 -0.18 5.55 1.02 -1.26 0.20 120.64 133.21 1wel n GLU 457 Ca 0.58 1.17 -0.03 0.00 -0.02 0.00 0.00 57.16 58.87 1wel n GLU 457 Cb 0.25 -1.81 0.07 0.00 -0.02 0.00 0.00 31.44 29.93 1wel n GLU 457 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1wel h ASP 458 N 0.00 0.28 -0.34 1.62 5.19 -2.01 -2.37 116.42 118.79 1wel h ASP 458 Ca 0.42 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.87 1wel h ASP 458 Cb 0.76 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.26 1wel h ASP 458 CO -0.76 0.19 0.18 0.77 -3.12 0.00 0.00 179.24 176.51 1wel h SER 459 N 0.44 0.43 -0.40 6.45 4.64 0.19 -3.43 113.55 121.88 1wel h SER 459 Ca 0.25 -0.09 -0.70 0.00 -0.47 0.00 0.00 61.79 60.78 1wel h SER 459 Cb 0.24 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1wel h SER 459 CO -0.22 0.40 0.88 -0.38 -0.87 0.00 0.00 176.83 176.64 1wel n ILE 460 N -4.77 0.00 -4.69 0.95 5.41 -0.49 -4.83 119.36 110.94 1wel n ILE 460 Ca -0.01 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.49 1wel n ILE 460 Cb 0.08 -0.43 -0.16 0.00 -0.71 0.00 0.00 39.64 38.42 1wel n ILE 460 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1wel s TYR 461 N 3.93 1.53 -0.03 1.39 6.14 -0.33 -5.00 117.35 124.99 1wel s TYR 461 Ca 0.97 -0.48 0.03 0.00 0.64 0.00 0.00 57.07 58.22 1wel s TYR 461 Cb -1.28 -1.07 0.00 0.00 0.42 0.00 0.00 41.96 40.03 1wel s TYR 461 CO 0.63 -0.20 -0.13 0.42 0.64 0.00 0.00 175.55 176.91 1wel s ILE 462 N 0.29 1.07 -0.15 3.14 1.01 -1.26 0.66 121.20 125.96 1wel s ILE 462 Ca -0.08 -0.52 -0.27 0.00 0.00 0.00 0.00 60.65 59.78 1wel s ILE 462 Cb -0.13 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 1wel s ILE 462 CO 0.03 0.32 0.91 0.00 0.00 0.00 0.00 174.94 176.20 1wel s ALA 463 N 0.13 3.49 -0.10 9.38 0.00 0.29 -5.01 121.76 129.93 1wel s ALA 463 Ca -0.03 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.12 1wel s ALA 463 Cb -0.10 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1wel s ALA 463 CO 0.01 -0.66 -0.14 0.71 0.00 0.00 0.00 175.76 175.69 1wel s TYR 464 N 2.16 2.77 1.14 0.00 2.02 -1.26 -1.20 117.35 122.97 1wel s TYR 464 Ca 0.43 -0.48 -0.15 0.00 -0.37 0.00 0.00 57.07 56.49 1wel s TYR 464 Cb -0.17 -1.77 0.26 0.00 -0.40 0.00 0.00 41.96 39.88 1wel s TYR 464 CO 0.14 -0.08 1.06 0.20 -1.57 0.00 0.00 175.55 175.31 1wel s GLY 465 N -0.03 1.54 0.00 0.71 0.00 0.23 -4.78 107.32 104.99 1wel s GLY 465 Ca -0.03 -0.53 0.15 0.00 0.00 0.00 0.00 44.72 44.31 1wel s GLY 465 CO 0.04 0.23 1.43 -1.55 0.00 0.00 0.00 173.10 173.25 1wel n PRO 466 N -4.67 0.13 -0.53 2.90 -0.04 -1.26 -2.04 135.00 129.49 1wel n PRO 466 Ca 0.07 0.19 0.08 0.00 -0.04 0.00 0.00 63.50 63.80 1wel n PRO 466 Cb 0.58 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.84 1wel n PRO 466 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1wel n ASN 467 N -1.37 4.35 0.00 3.54 4.13 -1.26 -4.94 115.26 119.71 1wel n ASN 467 Ca 0.06 -2.54 0.00 0.00 1.68 0.00 0.00 54.58 53.77 1wel n ASN 467 Cb 0.14 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.86 1wel n ASN 467 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1wel n GLY 468 N 0.61 2.58 3.54 7.41 0.00 -0.86 -4.99 105.19 113.47 1wel n GLY 468 Ca 0.23 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1wel n GLY 468 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wel s LYS 469 N 0.00 -0.52 -0.01 1.61 1.02 -1.26 -4.60 119.74 115.98 1wel s LYS 469 Ca 0.00 0.81 -0.20 0.00 0.02 0.00 0.00 55.97 56.60 1wel s LYS 469 Cb 0.00 -1.60 -0.05 0.00 -0.52 0.00 0.00 37.83 35.66 1wel s LYS 469 CO 0.00 -3.45 0.57 0.00 -0.92 0.00 0.00 175.35 171.55 1wel s ALA 470 N -2.58 3.50 0.23 5.17 0.00 0.28 0.74 121.76 129.10 1wel s ALA 470 Ca 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1wel s ALA 470 Cb -0.23 -2.71 0.24 0.00 0.00 0.00 0.00 23.12 20.41 1wel s ALA 470 CO 0.63 0.18 1.58 1.79 0.00 0.00 0.00 175.76 179.93 1wel h THR 471 N 4.14 1.32 0.00 0.00 1.35 -1.46 -3.42 112.91 114.84 1wel h THR 471 Ca -0.45 -1.69 0.00 0.00 -0.55 0.00 0.00 66.41 63.72 1wel h THR 471 Cb 1.20 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1wel h THR 471 CO 0.69 0.52 0.00 0.61 -0.25 0.00 0.00 175.52 177.09 1wel n GLY 472 N 0.07 1.68 2.82 5.82 0.00 -1.26 -4.98 105.19 109.34 1wel n GLY 472 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1wel n GLY 472 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wel s GLU 473 N -0.04 0.93 0.34 1.61 2.02 -1.26 -1.37 118.70 120.93 1wel s GLU 473 Ca 0.00 -0.03 0.04 0.00 0.02 0.00 0.00 54.97 55.01 1wel s GLU 473 Cb 0.00 -1.17 -0.07 0.00 0.10 0.00 0.00 34.13 32.99 1wel s GLU 473 CO 0.00 -0.28 0.05 0.20 0.02 0.00 0.00 175.26 175.25 1wel s GLY 474 N 1.82 2.16 -0.07 -1.39 0.00 0.54 -0.55 107.32 109.84 1wel s GLY 474 Ca 0.04 -2.09 -0.05 0.00 0.00 0.00 0.00 44.72 42.62 1wel s GLY 474 CO -0.06 -1.87 0.17 -1.36 0.00 0.00 0.00 173.10 169.98 1wel s PHE 475 N -3.19 -0.19 0.02 1.90 0.08 0.21 -1.92 117.98 114.89 1wel s PHE 475 Ca 0.36 0.47 0.01 0.00 0.12 0.00 0.00 56.93 57.89 1wel s PHE 475 Cb 0.09 0.05 -0.01 0.00 -0.57 0.00 0.00 43.02 42.57 1wel s PHE 475 CO 0.16 -0.10 -0.05 0.08 -0.10 0.00 0.00 175.22 175.21 1wel s VAL 476 N 0.26 0.34 -0.12 -0.44 1.01 -0.84 -1.18 120.40 119.42 1wel s VAL 476 Ca -0.01 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1wel s VAL 476 Cb -0.03 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 35.99 1wel s VAL 476 CO -0.01 -0.20 -0.14 -0.70 0.00 0.00 0.00 175.10 174.05 1wel s GLU 477 N -0.90 2.15 -0.20 2.72 2.12 -1.26 -0.14 118.70 123.18 1wel s GLU 477 Ca -0.06 -0.52 -0.19 0.00 0.36 0.00 0.00 54.97 54.56 1wel s GLU 477 Cb -0.06 -1.88 -0.03 0.00 0.26 0.00 0.00 34.13 32.41 1wel s GLU 477 CO -0.00 -0.11 0.53 -0.06 -0.54 0.00 0.00 175.26 175.07 1wel s PHE 478 N 1.14 3.37 0.12 5.30 0.08 -0.79 -3.30 117.98 123.90 1wel s PHE 478 Ca -0.03 0.78 -0.26 0.00 0.12 0.00 0.00 56.93 57.54 1wel s PHE 478 Cb -0.14 -2.68 -0.06 0.00 -0.57 0.00 0.00 43.02 39.57 1wel s PHE 478 CO -0.04 -0.11 1.63 -0.09 -0.10 0.00 0.00 175.22 176.51 1wel h ARG 479 N 7.48 -0.42 -7.33 0.44 2.43 -1.86 -3.43 114.38 111.69 1wel h ARG 479 Ca -0.33 0.03 -0.49 0.00 -0.81 0.00 0.00 59.98 58.38 1wel h ARG 479 Cb 1.15 0.10 0.07 0.00 -0.42 0.00 0.00 29.97 30.87 1wel h ARG 479 CO 0.74 -0.28 0.33 -0.80 -1.51 0.00 0.00 179.97 178.45 1wel s ASN 480 N -4.86 5.67 0.05 -3.80 0.01 -1.26 -5.00 114.94 105.74 1wel s ASN 480 Ca -0.15 1.05 0.22 0.00 -0.71 0.00 0.00 52.86 53.27 1wel s ASN 480 Cb 0.09 -1.98 -0.09 0.00 0.41 0.00 0.00 41.25 39.68 1wel s ASN 480 CO 0.65 -1.14 0.87 1.21 -1.51 0.00 0.00 177.10 177.19 1wel n GLU 481 N -2.80 0.41 -0.00 -0.60 2.13 -1.26 -3.80 120.64 114.71 1wel n GLU 481 Ca 0.06 -0.04 -0.17 0.00 0.66 0.00 0.00 57.16 57.67 1wel n GLU 481 Cb 0.57 -1.60 -0.10 0.00 0.27 0.00 0.00 31.44 30.58 1wel n GLU 481 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1wel h ALA 482 N 2.36 0.14 -0.30 4.31 0.00 -1.96 -3.24 119.26 120.57 1wel h ALA 482 Ca 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 54.91 54.21 1wel h ALA 482 Cb 0.82 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1wel h ALA 482 CO 0.00 0.44 -0.31 0.38 0.00 0.00 0.00 179.25 179.75 1wel h ASP 483 N 0.10 0.80 -0.87 0.00 2.03 -1.98 -3.14 116.42 113.36 1wel h ASP 483 Ca -0.07 -0.47 0.20 0.00 -0.73 0.00 0.00 57.03 55.96 1wel h ASP 483 Cb 1.32 -0.22 -0.12 0.00 -0.83 0.00 0.00 39.33 39.48 1wel h ASP 483 CO 0.13 1.11 0.37 0.22 -1.03 0.00 0.00 179.24 180.04 1wel h TYR 484 N 0.50 0.62 -0.49 4.15 3.20 -1.66 0.34 116.97 123.63 1wel h TYR 484 Ca 0.05 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1wel h TYR 484 Cb 0.89 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 1wel h TYR 484 CO 0.07 -0.02 0.09 0.87 -1.64 0.00 0.00 178.16 177.53 1wel h LYS 485 N 0.41 0.77 -0.23 1.82 1.57 -1.57 -2.54 116.57 116.80 1wel h LYS 485 Ca 0.53 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 59.04 1wel h LYS 485 Cb 0.96 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1wel h LYS 485 CO -0.51 0.71 -0.32 0.00 -0.57 0.00 0.00 179.45 178.76 1wel h ALA 486 N 1.37 1.01 -0.55 3.86 0.00 -0.38 -3.09 119.26 121.48 1wel h ALA 486 Ca 0.16 -0.39 0.08 0.00 0.00 0.00 0.00 54.91 54.76 1wel h ALA 486 Cb 0.31 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1wel h ALA 486 CO 0.00 0.59 0.20 0.00 0.00 0.00 0.00 179.25 180.04 1wel h ALA 487 N 1.24 0.68 -0.94 0.00 0.00 -0.72 -1.16 119.26 118.37 1wel h ALA 487 Ca 0.05 0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.16 1wel h ALA 487 Cb 0.77 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 1wel h ALA 487 CO 0.06 -0.21 0.60 -0.07 0.00 0.00 0.00 179.25 179.63 1wel h LEU 488 N 0.38 0.79 0.00 0.00 -0.00 -1.52 0.40 115.31 115.35 1wel h LEU 488 Ca 0.27 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.19 1wel h LEU 488 Cb 0.31 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 1wel h LEU 488 CO -0.27 0.41 0.00 0.00 -0.00 0.00 0.00 178.44 178.58 1wel n ARG 490 N -1.44 2.48 -2.62 0.00 5.12 0.14 -4.97 116.66 115.37 1wel n ARG 490 Ca 0.02 -2.88 -0.28 0.00 -1.93 0.00 0.00 57.85 52.78 1wel n ARG 490 Cb 0.07 -2.13 -0.00 0.00 -1.16 0.00 0.00 32.46 29.23 1wel n ARG 490 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1wel s HIS 491 N -3.25 3.55 -1.34 -1.55 2.46 -1.07 -4.23 115.29 109.86 1wel s HIS 491 Ca 0.55 0.87 -0.06 0.00 0.47 0.00 0.00 55.06 56.89 1wel s HIS 491 Cb 0.43 -2.35 0.02 0.00 -0.13 0.00 0.00 32.58 30.55 1wel s HIS 491 CO -0.11 -0.28 1.03 1.63 -2.47 0.00 0.00 174.74 174.55 1wel n LYS 492 N -2.14 -6.75 -3.89 2.88 5.02 -1.26 -4.99 118.16 107.03 1wel n LYS 492 Ca 0.01 0.76 -0.30 0.00 -2.02 0.00 0.00 58.31 56.76 1wel n LYS 492 Cb 0.55 -5.71 -0.04 0.00 -0.02 0.00 0.00 35.03 29.81 1wel n LYS 492 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1wel s GLN 493 N -6.06 3.46 -0.26 1.97 -1.52 -1.24 -5.01 119.66 111.01 1wel s GLN 493 Ca 0.35 -0.42 -0.03 0.00 -1.95 0.00 0.00 55.36 53.32 1wel s GLN 493 Cb -0.16 -3.00 0.02 0.00 -0.22 0.00 0.00 33.01 29.65 1wel s GLN 493 CO 0.76 0.58 -0.02 0.71 -0.25 0.00 0.00 175.29 177.06 1wel s TYR 494 N -1.57 3.10 -1.20 0.91 1.51 -1.26 -1.81 117.35 117.03 1wel s TYR 494 Ca 0.36 -1.42 -0.22 0.00 -1.01 0.00 0.00 57.07 54.78 1wel s TYR 494 Cb -0.13 -2.11 -0.05 0.00 -0.11 0.00 0.00 41.96 39.56 1wel s TYR 494 CO 0.28 -0.69 1.89 1.41 -1.11 0.00 0.00 175.55 177.32 1wel s MET 495 N 1.37 2.83 0.00 -0.62 1.75 0.17 -4.65 119.30 120.15 1wel s MET 495 Ca 0.00 -1.32 0.00 0.00 -1.25 0.00 0.00 55.69 53.12 1wel s MET 495 Cb -0.17 -5.30 0.00 0.00 2.84 0.00 0.00 34.83 32.20 1wel s MET 495 CO -0.02 -3.58 0.00 0.41 -0.65 0.00 0.00 175.02 171.17 1wel n GLY 496 N 5.76 1.49 0.00 2.11 0.00 -1.26 -2.08 105.19 111.21 1wel n GLY 496 Ca 0.45 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1wel n GLY 496 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1wel n ASN 497 N 3.18 3.57 -5.00 1.61 2.85 -1.26 -5.06 115.26 115.13 1wel n ASN 497 Ca 0.00 -0.09 -0.18 0.00 -0.11 0.00 0.00 54.58 54.20 1wel n ASN 497 Cb 0.00 0.90 0.03 0.00 1.24 0.00 0.00 39.78 41.94 1wel n ASN 497 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1wel s ARG 498 N -1.61 2.67 -0.03 1.20 1.81 -0.88 -5.11 118.95 116.99 1wel s ARG 498 Ca 0.00 -1.29 0.06 0.00 -1.72 0.00 0.00 55.73 52.79 1wel s ARG 498 Cb 0.00 -2.70 -0.01 0.00 -0.45 0.00 0.00 34.95 31.78 1wel s ARG 498 CO 0.00 -0.46 -0.23 0.12 -0.68 0.00 0.00 175.30 174.05 1wel s PHE 499 N -2.47 2.12 0.03 -0.53 5.36 -1.26 0.44 117.98 121.67 1wel s PHE 499 Ca 0.57 -0.50 0.05 0.00 -0.96 0.00 0.00 56.93 56.09 1wel s PHE 499 Cb -0.09 -1.38 -0.02 0.00 -0.34 0.00 0.00 43.02 41.19 1wel s PHE 499 CO 0.35 -0.11 -0.15 0.42 -1.46 0.00 0.00 175.22 174.27 1wel s ILE 500 N -0.35 1.20 -0.13 3.12 1.09 -0.75 -4.31 121.20 121.07 1wel s ILE 500 Ca 0.04 -0.93 -0.07 0.00 -1.10 0.00 0.00 60.65 58.58 1wel s ILE 500 Cb -0.11 -1.06 -0.04 0.00 -1.06 0.00 0.00 42.46 40.19 1wel s ILE 500 CO 0.01 0.11 0.13 -1.58 -0.10 0.00 0.00 174.94 173.51 1wel s GLN 501 N -0.95 3.49 -0.22 2.79 0.74 0.11 -3.61 119.66 122.01 1wel s GLN 501 Ca 0.03 -0.15 -0.04 0.00 0.05 0.00 0.00 55.36 55.25 1wel s GLN 501 Cb -0.07 -3.20 -0.01 0.00 1.10 0.00 0.00 33.01 30.83 1wel s GLN 501 CO 0.01 0.73 -0.03 0.08 -0.55 0.00 0.00 175.29 175.53 1wel s VAL 502 N -0.90 3.51 -0.01 1.34 1.01 -1.26 -1.87 120.40 122.22 1wel s VAL 502 Ca 0.14 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 1wel s VAL 502 Cb -0.12 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.67 1wel s VAL 502 CO 0.03 0.42 0.03 -1.00 0.00 0.00 0.00 175.10 174.58 1wel s HIS 503 N 1.41 -0.01 0.24 5.22 3.76 -0.81 -4.89 115.29 120.21 1wel s HIS 503 Ca 0.05 0.09 -0.30 0.00 -0.15 0.00 0.00 55.06 54.76 1wel s HIS 503 Cb -0.14 -0.08 -0.09 0.00 1.11 0.00 0.00 32.58 33.37 1wel s HIS 503 CO -0.02 -0.04 1.28 -1.25 -0.85 0.00 0.00 174.74 173.85 1wel s PRO 504 N 0.43 4.42 -0.08 8.40 0.04 -1.26 -0.17 135.00 146.78 1wel s PRO 504 Ca -0.04 2.05 -0.06 0.00 0.04 0.00 0.00 61.00 63.00 1wel s PRO 504 Cb -0.05 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.35 1wel s PRO 504 CO -0.01 -0.17 0.21 -1.50 0.04 0.00 0.00 177.00 175.56 1wel s ILE 505 N -0.33 -0.02 0.67 0.56 2.07 -1.21 -4.84 121.20 118.09 1wel s ILE 505 Ca 0.53 0.09 -0.16 0.00 -1.41 0.00 0.00 60.65 59.70 1wel s ILE 505 Cb -0.36 -0.31 0.00 0.00 0.13 0.00 0.00 42.46 41.92 1wel s ILE 505 CO 0.42 0.04 1.15 0.42 -1.91 0.00 0.00 174.94 175.05 1wel s THR 506 N 0.72 2.92 0.17 4.00 -4.23 -1.26 -3.60 115.64 114.36 1wel s THR 506 Ca -0.05 0.46 -0.22 0.00 -1.18 0.00 0.00 61.69 60.69 1wel s THR 506 Cb -0.07 -3.00 0.08 0.00 1.34 0.00 0.00 72.50 70.85 1wel s THR 506 CO -0.04 -0.24 1.60 0.50 -0.54 0.00 0.00 174.62 175.89 1wel h LYS 507 N 0.08 -0.21 0.32 3.99 3.11 -1.01 0.43 116.57 123.27 1wel h LYS 507 Ca -0.47 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.37 1wel h LYS 507 Cb 1.26 0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 32.52 1wel h LYS 507 CO 0.53 -0.14 -0.39 -0.22 -2.81 0.00 0.00 179.45 176.42 1wel h LYS 508 N -0.22 -0.70 -1.11 1.90 1.63 -1.92 -1.27 116.57 114.88 1wel h LYS 508 Ca 0.19 0.05 0.32 0.00 -0.85 0.00 0.00 60.65 60.36 1wel h LYS 508 Cb 0.54 0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 32.28 1wel h LYS 508 CO -0.58 -0.47 0.79 0.78 -3.45 0.00 0.00 179.45 176.53 1wel h GLY 509 N -0.73 0.06 0.85 5.01 0.00 -1.83 0.19 103.07 106.62 1wel h GLY 509 Ca -0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1wel h GLY 509 CO -0.09 -0.01 -0.29 1.98 0.00 0.00 0.00 176.54 178.13 1wel h MET 510 N 0.02 0.51 -0.45 4.80 1.85 0.08 -3.23 114.93 118.51 1wel h MET 510 Ca 0.53 -0.31 -0.12 0.00 -0.61 0.00 0.00 59.70 59.19 1wel h MET 510 Cb 2.10 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 34.14 1wel h MET 510 CO -0.02 0.91 -0.20 -0.07 -0.40 0.00 0.00 176.91 177.13 1wel h LEU 511 N 0.16 0.92 -0.80 3.39 3.38 0.37 -2.99 115.31 119.74 1wel h LEU 511 Ca 0.01 -0.34 0.18 0.00 0.09 0.00 0.00 57.88 57.83 1wel h LEU 511 Cb 0.87 -0.25 -0.15 0.00 0.09 0.00 0.00 40.66 41.22 1wel h LEU 511 CO 0.07 1.09 -0.09 -0.33 0.09 0.00 0.00 178.44 179.27 1wel h GLU 512 N 0.79 0.04 -0.06 1.13 5.08 -1.10 -0.25 114.58 120.20 1wel h GLU 512 Ca 0.11 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1wel h GLU 512 Cb 0.75 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1wel h GLU 512 CO 0.06 0.03 -0.03 0.87 -1.00 0.00 0.00 179.01 178.93 1wel h LYS 513 N 0.04 0.13 0.00 2.33 1.57 -1.61 -2.81 116.57 116.23 1wel h LYS 513 Ca 0.42 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1wel h LYS 513 Cb 0.71 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1wel h LYS 513 CO -0.77 0.52 0.48 0.82 -0.57 0.00 0.00 179.45 179.93 1wel h ILE 514 N -0.27 0.00 0.00 1.86 2.04 -0.93 -0.13 117.51 120.08 1wel h ILE 514 Ca 0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1wel h ILE 514 Cb 0.49 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1wel h ILE 514 CO 0.01 0.00 -0.42 -0.78 0.00 0.00 0.00 178.15 176.96 1wel h ASP 515 N 0.00 0.00 -1.01 1.72 3.58 -1.04 -3.22 116.42 116.46 1wel h ASP 515 Ca 0.00 -0.20 0.10 0.00 0.42 0.00 0.00 57.03 57.34 1wel h ASP 515 Cb 0.96 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.93 1wel h ASP 515 CO 0.00 0.83 0.64 0.00 -2.88 0.00 0.00 179.24 177.83 1wel h MET 516 N -1.00 1.05 -0.80 0.28 -0.00 -1.07 -1.19 114.93 112.19 1wel h MET 516 Ca -0.06 -0.06 -0.03 0.00 -0.00 0.00 0.00 59.70 59.55 1wel h MET 516 Cb 0.55 -0.24 -0.04 0.00 -0.00 0.00 0.00 31.60 31.87 1wel h MET 516 CO -0.04 0.69 0.40 0.82 -0.00 0.00 0.00 176.91 178.78 1wel h ILE 517 N 1.08 1.25 0.48 -0.10 2.04 -1.26 -2.90 117.51 118.10 1wel h ILE 517 Ca 0.47 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1wel h ILE 517 Cb 0.34 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1wel h ILE 517 CO -0.22 0.29 -0.30 0.03 0.00 0.00 0.00 178.15 177.95 1wel h ARG 518 N 1.13 -0.71 -0.85 2.37 3.08 -1.23 -3.08 114.38 115.10 1wel h ARG 518 Ca 0.28 0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.50 1wel h ARG 518 Cb 0.09 0.16 -0.14 0.00 0.08 0.00 0.00 29.97 30.16 1wel h ARG 518 CO -0.04 -0.47 -0.40 0.87 -1.07 0.00 0.00 179.97 178.86 1wel h LYS 519 N -0.73 -0.07 -0.93 0.04 6.56 -1.49 0.48 116.57 120.43 1wel h LYS 519 Ca -0.06 0.00 0.39 0.00 -1.06 0.00 0.00 60.65 59.92 1wel h LYS 519 Cb 0.59 0.02 -0.17 0.00 -0.57 0.00 0.00 32.23 32.09 1wel h LYS 519 CO 0.06 -0.05 0.48 0.54 -2.06 0.00 0.00 179.45 178.43 1wel n ARG 520 N -5.43 -0.06 -0.02 3.15 5.12 -1.10 -0.30 116.66 118.02 1wel n ARG 520 Ca 0.07 1.29 -0.05 0.00 -1.93 0.00 0.00 57.85 57.23 1wel n ARG 520 Cb 0.37 -2.31 -0.04 0.00 -1.16 0.00 0.00 32.46 29.32 1wel n ARG 520 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1wel h LEU 521 N 0.00 -0.07 -0.93 0.55 3.38 -0.04 -3.33 115.31 114.87 1wel h LEU 521 Ca 0.78 -0.24 0.28 0.00 0.09 0.00 0.00 57.88 58.79 1wel h LEU 521 Cb 2.05 0.02 -0.15 0.00 0.09 0.00 0.00 40.66 42.67 1wel h LEU 521 CO -0.73 0.53 0.31 1.56 0.09 0.00 0.00 178.44 180.21 1wel h GLN 522 N -1.00 0.18 -6.09 1.13 7.50 0.01 -3.38 115.11 113.46 1wel h GLN 522 Ca -0.01 -0.01 -0.58 0.00 0.50 0.00 0.00 58.65 58.55 1wel h GLN 522 Cb 0.30 -0.04 -0.05 0.00 0.05 0.00 0.00 27.48 27.74 1wel h GLN 522 CO 0.01 0.12 -0.08 -1.54 -1.50 0.00 0.00 178.83 175.84 1wel s SER 523 N -4.98 6.94 0.80 1.46 1.04 0.59 -5.08 113.70 114.48 1wel s SER 523 Ca -0.11 1.12 -0.12 0.00 0.48 0.00 0.00 55.95 57.32 1wel s SER 523 Cb 0.28 -2.33 0.07 0.00 0.10 0.00 0.00 66.02 64.15 1wel s SER 523 CO 0.78 0.22 1.13 -0.83 0.98 0.00 0.00 173.24 175.52 1wel s GLY 524 N -0.70 1.60 0.45 7.32 0.00 -1.26 -4.78 107.32 109.95 1wel s GLY 524 Ca 0.28 -0.44 0.24 0.00 0.00 0.00 0.00 44.72 44.79 1wel s GLY 524 CO 0.16 0.01 1.87 -0.56 0.00 0.00 0.00 173.10 174.59 1wel h PRO 525 N -1.05 0.00 -5.15 2.90 0.13 -1.94 -3.42 132.00 123.47 1wel h PRO 525 Ca -0.47 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.02 1wel h PRO 525 Cb 1.30 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.10 1wel h PRO 525 CO 0.63 0.23 -0.86 -1.54 -0.23 0.00 0.00 178.00 176.23 1wel s SER 526 N -6.24 2.78 0.42 1.44 1.04 -1.26 -5.13 113.70 106.74 1wel s SER 526 Ca -0.00 -0.50 0.07 0.00 0.48 0.00 0.00 55.95 55.99 1wel s SER 526 Cb 0.11 -1.27 -0.06 0.00 0.10 0.00 0.00 66.02 64.89 1wel s SER 526 CO 0.63 0.13 0.09 -0.44 0.98 0.00 0.00 173.24 174.63 1wel s SER 527 N 0.43 4.13 0.00 7.02 0.01 -1.26 -5.19 113.70 118.84 1wel s SER 527 Ca -0.18 -1.26 0.05 0.00 1.31 0.00 0.00 55.95 55.88 1wel s SER 527 Cb -0.17 -0.38 0.33 0.00 0.21 0.00 0.00 66.02 66.00 1wel s SER 527 CO 0.08 -0.51 0.80 0.61 0.41 0.00 0.00 173.24 174.62