#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 -0.06 -0.21 1.61 0.01 -1.26 -5.17 113.70 108.63 1wel s SER 406 Ca 0.00 -0.07 -0.19 0.00 1.31 0.00 0.00 55.95 56.99 1wel s SER 406 Cb 0.00 0.26 0.05 0.00 0.21 0.00 0.00 66.02 66.54 1wel s SER 406 CO 0.00 -0.38 0.56 -0.94 0.41 0.00 0.00 173.24 172.88 1wel s SER 407 N -1.30 -0.58 0.00 2.44 1.04 -1.26 -5.17 113.70 108.88 1wel s SER 407 Ca -0.14 1.11 0.00 0.00 0.48 0.00 0.00 55.95 57.41 1wel s SER 407 Cb -0.06 1.13 0.00 0.00 0.10 0.00 0.00 66.02 67.18 1wel s SER 407 CO 0.02 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.66 1wel n GLY 408 N 2.76 2.01 3.00 7.32 0.00 -1.26 -5.13 105.19 113.89 1wel n GLY 408 Ca -0.14 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 1wel n GLY 408 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wel s SER 409 N 0.00 3.41 -0.60 1.61 0.01 -1.26 -4.96 113.70 111.91 1wel s SER 409 Ca 0.00 -0.89 -0.22 0.00 1.31 0.00 0.00 55.95 56.15 1wel s SER 409 Cb 0.00 -1.24 0.06 0.00 0.21 0.00 0.00 66.02 65.05 1wel s SER 409 CO 0.00 -0.14 0.87 -0.94 0.41 0.00 0.00 173.24 173.43 1wel s SER 410 N 1.39 6.23 0.00 2.44 1.04 -1.26 -4.90 113.70 118.63 1wel s SER 410 Ca -0.01 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.55 1wel s SER 410 Cb -0.16 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1wel s SER 410 CO -0.08 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 173.50 1wel n GLY 411 N 5.24 2.73 1.21 7.32 0.00 -1.26 -4.98 105.19 115.45 1wel n GLY 411 Ca -0.04 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1wel n GLY 411 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1wel n LYS 412 N 0.00 0.00 -5.08 1.61 5.02 -1.26 -5.07 118.16 113.37 1wel n LYS 412 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1wel n LYS 412 Cb 0.00 -0.34 -0.17 0.00 -0.02 0.00 0.00 35.03 34.50 1wel n LYS 412 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1wel s SER 413 N -4.68 2.77 0.05 4.39 1.04 -1.26 -5.11 113.70 110.90 1wel s SER 413 Ca 0.00 -0.49 -0.31 0.00 0.48 0.00 0.00 55.95 55.64 1wel s SER 413 Cb 0.00 -1.13 -0.07 0.00 0.10 0.00 0.00 66.02 64.92 1wel s SER 413 CO 0.00 0.15 1.41 -2.16 0.98 0.00 0.00 173.24 173.62 1wel s PRO 414 N 0.27 4.30 -0.43 4.02 0.04 -1.26 -5.00 135.00 136.94 1wel s PRO 414 Ca -0.14 2.03 0.02 0.00 0.04 0.00 0.00 61.00 62.95 1wel s PRO 414 Cb -0.16 -3.44 0.13 0.00 0.04 0.00 0.00 34.50 31.07 1wel s PRO 414 CO 0.06 -0.52 0.23 0.45 0.04 0.00 0.00 177.00 177.26 1wel s SER 415 N 1.58 3.70 0.00 6.66 0.15 -1.26 -4.83 113.70 119.70 1wel s SER 415 Ca 0.65 -2.57 0.00 0.00 0.70 0.00 0.00 55.95 54.73 1wel s SER 415 Cb -0.34 -1.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.93 1wel s SER 415 CO 0.29 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.06 1wel n GLY 416 N 3.63 -0.06 3.04 9.45 0.00 -1.26 -5.14 105.19 114.84 1wel n GLY 416 Ca 0.08 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 1wel n GLY 416 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1wel s GLN 417 N 0.00 0.27 -0.22 1.61 -2.07 -1.26 -5.15 119.66 112.84 1wel s GLN 417 Ca 0.00 -0.06 -0.11 0.00 -1.82 0.00 0.00 55.36 53.37 1wel s GLN 417 Cb 0.00 0.12 0.08 0.00 -1.09 0.00 0.00 33.01 32.11 1wel s GLN 417 CO 0.00 -0.05 0.52 0.21 -1.32 0.00 0.00 175.29 174.65 1wel s LYS 418 N -0.50 0.49 -1.55 9.60 2.20 -1.26 -4.92 119.74 123.80 1wel s LYS 418 Ca -0.06 1.02 -0.13 0.00 -0.36 0.00 0.00 55.97 56.44 1wel s LYS 418 Cb -0.04 0.15 0.09 0.00 -1.51 0.00 0.00 37.83 36.53 1wel s LYS 418 CO 0.01 -0.17 0.85 -2.13 -0.36 0.00 0.00 175.35 173.54 1wel n ARG 419 N 4.55 -4.55 -3.96 4.03 0.63 -1.26 -4.96 116.66 111.14 1wel n ARG 419 Ca -0.19 0.51 -0.29 0.00 -0.92 0.00 0.00 57.85 56.96 1wel n ARG 419 Cb 0.55 -5.25 -0.17 0.00 0.45 0.00 0.00 32.46 28.04 1wel n ARG 419 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1wel s SER 420 N -3.50 2.57 0.14 6.15 0.01 -1.26 -5.13 113.70 112.69 1wel s SER 420 Ca 0.56 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 57.36 1wel s SER 420 Cb -0.29 -1.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.86 1wel s SER 420 CO 0.86 -0.10 0.01 0.00 0.41 0.00 0.00 173.24 174.43 1wel s ARG 421 N 1.58 0.99 -0.22 12.44 1.70 -1.26 -5.13 118.95 129.04 1wel s ARG 421 Ca 0.04 -1.46 -0.13 0.00 -0.47 0.00 0.00 55.73 53.71 1wel s ARG 421 Cb -0.13 -0.06 0.07 0.00 -0.57 0.00 0.00 34.95 34.25 1wel s ARG 421 CO -0.09 -0.16 0.54 0.45 -1.08 0.00 0.00 175.30 174.96 1wel s SER 422 N -3.10 -0.72 0.21 -2.89 0.15 -1.26 -5.17 113.70 100.92 1wel s SER 422 Ca 0.21 1.19 0.01 0.00 0.70 0.00 0.00 55.95 58.07 1wel s SER 422 Cb 0.07 1.07 -0.05 0.00 -1.71 0.00 0.00 66.02 65.40 1wel s SER 422 CO 0.01 -0.22 0.06 -0.13 1.20 0.00 0.00 173.24 174.17 1wel s ARG 423 N 1.47 1.25 -0.09 5.44 0.52 -1.26 -5.05 118.95 121.24 1wel s ARG 423 Ca -0.09 -1.65 -0.14 0.00 -0.52 0.00 0.00 55.73 53.33 1wel s ARG 423 Cb -0.07 -0.18 0.03 0.00 0.52 0.00 0.00 34.95 35.25 1wel s ARG 423 CO -0.16 -0.24 0.35 -1.54 0.02 0.00 0.00 175.30 173.73 1wel s SER 424 N -3.23 -0.32 0.28 0.23 1.04 -1.26 -5.03 113.70 105.41 1wel s SER 424 Ca 0.32 0.50 0.24 0.00 0.48 0.00 0.00 55.95 57.49 1wel s SER 424 Cb 0.07 0.58 1.01 0.00 0.10 0.00 0.00 66.02 67.78 1wel s SER 424 CO 0.09 -0.25 1.73 -0.81 0.98 0.00 0.00 173.24 174.98 1wel n PRO 425 N 2.26 0.21 -1.63 4.02 -0.04 -1.26 -4.81 135.00 133.74 1wel n PRO 425 Ca -0.16 0.44 -0.50 0.00 -0.04 0.00 0.00 63.50 63.23 1wel n PRO 425 Cb 0.57 -1.90 -0.05 0.00 -0.04 0.00 0.00 33.50 32.08 1wel n PRO 425 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1wel n HIS 426 N -2.29 1.84 -2.42 0.54 8.25 -1.26 -4.91 115.22 114.98 1wel n HIS 426 Ca 0.02 0.48 -0.39 0.00 -0.26 0.00 0.00 57.72 57.57 1wel n HIS 426 Cb 0.23 -2.43 -0.03 0.00 1.12 0.00 0.00 29.99 28.88 1wel n HIS 426 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1wel s GLU 427 N 1.08 4.36 0.06 -0.41 2.02 -1.26 -5.02 118.70 119.52 1wel s GLU 427 Ca 0.84 1.78 -0.28 0.00 0.02 0.00 0.00 54.97 57.33 1wel s GLU 427 Cb -0.86 -2.90 0.09 0.00 0.10 0.00 0.00 34.13 30.56 1wel s GLU 427 CO 0.46 -0.03 1.13 0.00 0.02 0.00 0.00 175.26 176.83 1wel s ALA 428 N -1.34 -1.96 0.00 5.21 0.00 -1.26 -4.82 121.76 117.60 1wel s ALA 428 Ca 0.51 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1wel s ALA 428 Cb -0.30 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.30 1wel s ALA 428 CO 0.38 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.53 1wel n GLY 429 N -0.46 -1.58 2.75 0.00 0.00 -1.26 -4.81 105.19 99.83 1wel n GLY 429 Ca -0.07 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 -0.12 0.07 1.61 0.08 -1.26 -4.52 117.98 113.84 1wel s PHE 430 Ca 0.00 0.26 0.04 0.00 0.12 0.00 0.00 56.93 57.35 1wel s PHE 430 Cb 0.00 -0.40 -0.03 0.00 -0.57 0.00 0.00 43.02 42.02 1wel s PHE 430 CO 0.00 -0.43 -0.10 0.00 -0.10 0.00 0.00 175.22 174.58 1wel s VAL 432 N -1.83 1.90 -0.21 0.00 -7.23 0.10 -1.79 120.40 111.34 1wel s VAL 432 Ca -0.01 -0.96 -0.15 0.00 -1.81 0.00 0.00 61.98 59.05 1wel s VAL 432 Cb -0.07 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 1wel s VAL 432 CO 0.01 0.53 0.37 -0.47 -0.31 0.00 0.00 175.10 175.22 1wel s TYR 433 N 0.08 3.35 -0.13 2.82 5.04 0.87 -1.99 117.35 127.39 1wel s TYR 433 Ca -0.09 0.55 -0.00 0.00 -2.44 0.00 0.00 57.07 55.09 1wel s TYR 433 Cb -0.15 -2.50 -0.02 0.00 0.35 0.00 0.00 41.96 39.64 1wel s TYR 433 CO 0.05 -0.03 -0.12 -0.51 -1.34 0.00 0.00 175.55 173.60 1wel s LEU 434 N 1.37 2.76 -0.15 6.97 1.43 -0.20 -1.64 118.68 129.22 1wel s LEU 434 Ca 0.17 -0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1wel s LEU 434 Cb -0.15 -1.62 0.03 0.00 0.03 0.00 0.00 46.19 44.49 1wel s LEU 434 CO 0.08 0.18 -0.08 -0.54 0.23 0.00 0.00 176.35 176.21 1wel s LYS 435 N 0.28 1.70 0.00 1.70 1.02 -0.86 -0.96 119.74 122.64 1wel s LYS 435 Ca -0.09 -0.48 0.00 0.00 0.02 0.00 0.00 55.97 55.41 1wel s LYS 435 Cb -0.16 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 1wel s LYS 435 CO 0.05 -0.34 0.00 0.41 -0.92 0.00 0.00 175.35 174.55 1wel n GLY 436 N 4.85 1.01 2.31 -3.33 0.00 -0.81 0.19 105.19 109.42 1wel n GLY 436 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.60 -4.62 0.99 4.77 -1.26 -4.58 117.00 109.69 1wel n LEU 437 Ca 0.00 0.47 -0.29 0.00 -0.03 0.00 0.00 56.01 56.16 1wel n LEU 437 Cb 0.00 -0.61 0.22 0.00 -2.33 0.00 0.00 43.42 40.70 1wel n LEU 437 CO 0.00 -3.41 0.63 -2.16 -1.33 0.00 0.00 177.39 171.12 1wel s PRO 438 N -0.71 -0.66 0.03 3.23 0.04 -1.26 -4.47 135.00 131.19 1wel s PRO 438 Ca 0.41 0.14 -0.21 0.00 0.04 0.00 0.00 61.00 61.37 1wel s PRO 438 Cb -0.36 -1.64 -0.15 0.00 0.04 0.00 0.00 34.50 32.39 1wel s PRO 438 CO 0.47 -3.38 1.33 0.74 0.04 0.00 0.00 177.00 176.20 1wel h PHE 439 N -2.35 0.34 -0.78 0.56 0.04 -1.91 -3.13 116.94 109.71 1wel h PHE 439 Ca -0.49 -0.10 -0.43 0.00 2.80 0.00 0.00 57.97 59.75 1wel h PHE 439 Cb 1.31 -0.07 -0.24 0.00 2.20 0.00 0.00 35.95 39.15 1wel h PHE 439 CO -1.23 0.69 0.55 -0.85 -0.60 0.00 0.00 178.31 176.87 1wel n GLU 440 N -4.62 2.04 -1.85 1.51 0.28 -1.26 -1.51 120.64 115.24 1wel n GLU 440 Ca -0.07 -2.39 -0.37 0.00 -0.16 0.00 0.00 57.16 54.18 1wel n GLU 440 Cb 0.34 -1.94 0.05 0.00 1.43 0.00 0.00 31.44 31.32 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 -2.66 2.46 0.07 -1.84 0.00 -1.18 -5.04 121.76 113.56 1wel s ALA 441 Ca 0.46 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1wel s ALA 441 Cb 0.38 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1wel s ALA 441 CO 0.07 -1.42 -0.05 -1.21 0.00 0.00 0.00 175.76 173.15 1wel s GLU 442 N -3.34 0.68 0.40 0.00 0.41 -1.26 -5.01 118.70 110.57 1wel s GLU 442 Ca 0.80 -1.21 0.22 0.00 -0.41 0.00 0.00 54.97 54.38 1wel s GLU 442 Cb -0.35 0.02 1.24 0.00 -1.78 0.00 0.00 34.13 33.26 1wel s GLU 442 CO 0.37 -0.06 1.67 -0.91 -0.49 0.00 0.00 175.26 175.84 1wel h ASN 443 N 3.24 0.38 -0.90 -0.19 4.21 -1.96 0.73 115.58 121.09 1wel h ASN 443 Ca -0.34 0.15 0.02 0.00 1.21 0.00 0.00 56.30 57.33 1wel h ASN 443 Cb 1.16 0.11 -0.05 0.00 -1.12 0.00 0.00 38.32 38.42 1wel h ASN 443 CO 0.63 -0.12 0.59 0.07 -1.29 0.00 0.00 177.43 177.31 1wel h LYS 444 N 0.23 1.14 -0.31 0.81 2.10 -1.99 -0.20 116.57 118.34 1wel h LYS 444 Ca 0.74 -0.07 -0.00 0.00 -2.00 0.00 0.00 60.65 59.32 1wel h LYS 444 Cb 2.03 -0.26 -0.02 0.00 -0.90 0.00 0.00 32.23 33.09 1wel h LYS 444 CO -0.47 0.76 0.19 0.45 -2.00 0.00 0.00 179.45 178.38 1wel h HIS 445 N 1.18 0.42 -0.67 0.07 3.86 0.09 -2.48 115.15 117.62 1wel h HIS 445 Ca 0.34 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.47 1wel h HIS 445 Cb -0.08 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 1wel h HIS 445 CO -0.01 0.31 0.09 0.28 0.86 0.00 0.00 177.93 179.46 1wel h VAL 446 N 0.40 1.26 -0.37 2.45 2.07 -1.22 -2.62 116.25 118.23 1wel h VAL 446 Ca 0.11 -1.06 0.06 0.00 0.82 0.00 0.00 66.70 66.64 1wel h VAL 446 Cb 0.01 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1wel h VAL 446 CO -0.02 0.40 0.02 0.40 0.02 0.00 0.00 177.57 178.39 1wel h ILE 447 N 1.04 0.75 -0.24 4.57 2.04 -0.76 -2.40 117.51 122.50 1wel h ILE 447 Ca 0.20 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 1wel h ILE 447 Cb 0.46 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1wel h ILE 447 CO 0.02 0.02 0.13 -0.78 0.00 0.00 0.00 178.15 177.54 1wel h ASP 448 N 0.13 0.30 -0.98 1.72 3.58 -1.34 -2.82 116.42 117.01 1wel h ASP 448 Ca 0.18 -0.09 0.31 0.00 0.42 0.00 0.00 57.03 57.85 1wel h ASP 448 Cb 0.24 -0.08 -0.18 0.00 1.72 0.00 0.00 39.33 41.03 1wel h ASP 448 CO -0.28 0.31 0.17 0.33 -2.88 0.00 0.00 179.24 176.89 1wel n PHE 449 N -4.86 0.78 -2.26 0.28 7.35 -0.91 0.28 117.46 118.12 1wel n PHE 449 Ca -0.03 1.18 -0.33 0.00 -0.76 0.00 0.00 57.45 57.51 1wel n PHE 449 Cb 0.08 -1.33 0.02 0.00 0.35 0.00 0.00 39.48 38.59 1wel n PHE 449 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1wel n PHE 450 N -5.40 3.24 -0.93 -5.13 3.72 -1.07 -5.05 117.46 106.83 1wel n PHE 450 Ca 0.27 -2.79 -0.33 0.00 -0.05 0.00 0.00 57.45 54.56 1wel n PHE 450 Cb 0.90 -0.59 0.14 0.00 -0.94 0.00 0.00 39.48 39.00 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 -0.49 -0.08 -1.94 -1.08 5.02 0.14 -3.16 118.16 116.56 1wel n LYS 451 Ca 0.45 0.05 -0.11 0.00 -2.02 0.00 0.00 58.31 56.68 1wel n LYS 451 Cb 0.46 -2.38 -0.02 0.00 -0.02 0.00 0.00 35.03 33.07 1wel n LYS 451 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1wel n LYS 452 N -3.55 -0.85 -4.21 1.97 3.00 -1.26 -5.01 118.16 108.26 1wel n LYS 452 Ca 0.13 0.65 -0.12 0.00 -0.00 0.00 0.00 58.31 58.96 1wel n LYS 452 Cb 0.51 -4.72 -0.10 0.00 0.00 0.00 0.00 35.03 30.72 1wel n LYS 452 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1wel s LEU 453 N -2.98 1.68 -0.65 3.14 1.43 -1.19 -5.08 118.68 115.02 1wel s LEU 453 Ca 0.00 -1.27 -0.16 0.00 -1.03 0.00 0.00 54.13 51.67 1wel s LEU 453 Cb 0.00 0.20 0.16 0.00 0.03 0.00 0.00 46.19 46.58 1wel s LEU 453 CO 0.00 -0.72 0.62 -1.81 0.23 0.00 0.00 176.35 174.67 1wel s ASP 454 N -3.14 6.40 -0.24 2.29 1.11 -1.26 -5.03 116.67 116.79 1wel s ASP 454 Ca 0.30 -2.09 -0.05 0.00 0.18 0.00 0.00 52.55 50.89 1wel s ASP 454 Cb 0.07 -2.22 -0.00 0.00 1.07 0.00 0.00 42.92 41.84 1wel s ASP 454 CO 0.06 -0.78 -0.00 -0.63 1.18 0.00 0.00 175.17 175.00 1wel s ILE 455 N 1.20 3.56 -0.40 0.77 1.01 -1.26 -3.03 121.20 123.05 1wel s ILE 455 Ca 0.09 -0.56 -0.28 0.00 0.00 0.00 0.00 60.65 59.90 1wel s ILE 455 Cb -0.22 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 1wel s ILE 455 CO -0.01 0.31 1.86 -0.69 0.00 0.00 0.00 174.94 176.40 1wel s VAL 456 N 1.48 3.41 0.51 2.92 1.01 -1.21 -4.83 120.40 123.69 1wel s VAL 456 Ca 0.04 0.38 0.39 0.00 0.00 0.00 0.00 61.98 62.80 1wel s VAL 456 Cb -0.15 -3.65 0.60 0.00 0.00 0.00 0.00 36.38 33.17 1wel s VAL 456 CO -0.01 -0.49 1.65 -0.33 0.00 0.00 0.00 175.10 175.92 1wel h GLU 457 N 13.76 0.04 0.21 2.72 5.08 -1.95 0.25 114.58 134.69 1wel h GLU 457 Ca -0.32 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1wel h GLU 457 Cb 1.17 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1wel h GLU 457 CO 1.08 0.03 -0.10 -0.44 -1.00 0.00 0.00 179.01 178.58 1wel h ASP 458 N 0.05 -0.24 -0.56 1.42 5.19 -2.00 -3.29 116.42 116.99 1wel h ASP 458 Ca 0.81 -0.29 0.11 0.00 -0.62 0.00 0.00 57.03 57.04 1wel h ASP 458 Cb 2.95 0.06 -0.11 0.00 0.18 0.00 0.00 39.33 42.42 1wel h ASP 458 CO -0.17 0.26 -0.15 0.77 -3.12 0.00 0.00 179.24 176.83 1wel h SER 459 N -0.83 -0.57 -0.08 6.45 4.64 -0.90 -3.41 113.55 118.85 1wel h SER 459 Ca -0.03 0.17 -0.71 0.00 -0.47 0.00 0.00 61.79 60.75 1wel h SER 459 Cb 0.51 0.36 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 1wel h SER 459 CO 0.05 -0.20 1.16 -0.38 -0.87 0.00 0.00 176.83 176.59 1wel n ILE 460 N -5.40 0.00 -4.79 0.95 5.41 -0.81 -4.78 119.36 109.93 1wel n ILE 460 Ca 0.06 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.54 1wel n ILE 460 Cb 0.30 -0.46 -0.17 0.00 -0.71 0.00 0.00 39.64 38.61 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 5.26 1.84 -0.06 1.39 6.14 -0.03 -4.98 117.35 126.90 1wel s TYR 461 Ca 1.09 -0.72 0.04 0.00 0.64 0.00 0.00 57.07 58.12 1wel s TYR 461 Cb -1.37 -1.29 0.00 0.00 0.42 0.00 0.00 41.96 39.72 1wel s TYR 461 CO 0.62 -0.33 -0.18 0.42 0.64 0.00 0.00 175.55 176.71 1wel s ILE 462 N 0.57 1.57 -0.01 3.14 1.01 -1.26 0.58 121.20 126.79 1wel s ILE 462 Ca -0.16 -0.76 -0.28 0.00 0.00 0.00 0.00 60.65 59.45 1wel s ILE 462 Cb -0.17 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 1wel s ILE 462 CO 0.05 0.45 0.89 0.00 0.00 0.00 0.00 174.94 176.34 1wel s ALA 463 N 0.26 3.22 0.07 9.38 0.00 0.58 -5.00 121.76 130.26 1wel s ALA 463 Ca -0.10 0.42 0.08 0.00 0.00 0.00 0.00 51.96 52.36 1wel s ALA 463 Cb -0.14 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1wel s ALA 463 CO 0.04 -0.17 -0.20 0.71 0.00 0.00 0.00 175.76 176.14 1wel s TYR 464 N 0.86 2.50 0.77 0.00 2.02 -1.26 -2.38 117.35 119.85 1wel s TYR 464 Ca 0.47 -0.29 -0.08 0.00 -0.37 0.00 0.00 57.07 56.80 1wel s TYR 464 Cb -0.20 -1.40 0.10 0.00 -0.40 0.00 0.00 41.96 40.05 1wel s TYR 464 CO 0.25 0.28 1.09 0.20 -1.57 0.00 0.00 175.55 175.80 1wel s GLY 465 N -1.67 1.71 0.20 0.71 0.00 -0.30 -4.76 107.32 103.21 1wel s GLY 465 Ca 0.15 -1.05 0.21 0.00 0.00 0.00 0.00 44.72 44.03 1wel s GLY 465 CO 0.06 -0.55 1.65 -1.55 0.00 0.00 0.00 173.10 172.71 1wel n PRO 466 N -3.11 0.15 -1.21 2.90 -0.04 -1.26 -2.60 135.00 129.83 1wel n PRO 466 Ca 0.10 0.39 -0.21 0.00 -0.04 0.00 0.00 63.50 63.74 1wel n PRO 466 Cb 0.60 -1.79 0.15 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.06 4.43 -2.99 3.54 3.02 -1.26 -4.90 115.26 115.04 1wel n ASN 467 Ca 0.02 -3.72 -0.19 0.00 -0.03 0.00 0.00 54.58 50.65 1wel n ASN 467 Cb 0.21 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.62 1wel n ASN 467 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1wel n GLY 468 N -1.05 -0.50 2.96 7.41 0.00 -1.07 -4.94 105.19 108.01 1wel n GLY 468 Ca 0.51 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 46.30 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 -5.62 1.86 -0.25 1.61 -0.14 -1.26 -4.91 119.74 111.04 1wel s LYS 469 Ca 0.25 -0.73 -0.38 0.00 -1.36 0.00 0.00 55.97 53.74 1wel s LYS 469 Cb -0.12 -2.28 -0.14 0.00 -1.68 0.00 0.00 37.83 33.61 1wel s LYS 469 CO 0.30 -0.42 1.85 0.00 -0.76 0.00 0.00 175.35 176.33 1wel n ALA 470 N 4.75 0.27 0.19 5.17 0.00 -0.57 -1.15 120.51 129.17 1wel n ALA 470 Ca -0.14 0.29 0.13 0.00 0.00 0.00 0.00 53.44 53.72 1wel n ALA 470 Cb 0.47 -2.34 0.70 0.00 0.00 0.00 0.00 19.45 18.28 1wel n ALA 470 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1wel h THR 471 N 5.60 0.84 0.00 0.00 1.35 -1.77 -3.41 112.91 115.52 1wel h THR 471 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1wel h THR 471 Cb 1.31 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1wel h THR 471 CO 0.97 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.85 1wel n GLY 472 N -1.54 1.99 2.85 5.82 0.00 -1.26 -4.94 105.19 108.11 1wel n GLY 472 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.61 1.18 0.26 1.61 2.02 -1.26 -1.92 118.70 119.99 1wel s GLU 473 Ca 0.00 -0.55 0.08 0.00 0.02 0.00 0.00 54.97 54.52 1wel s GLU 473 Cb 0.00 -2.11 -0.05 0.00 0.10 0.00 0.00 34.13 32.07 1wel s GLU 473 CO 0.00 -0.53 -0.12 0.20 0.02 0.00 0.00 175.26 174.83 1wel s GLY 474 N 1.67 1.73 -0.01 -1.39 0.00 -0.13 -0.31 107.32 108.88 1wel s GLY 474 Ca -0.01 -1.83 -0.01 0.00 0.00 0.00 0.00 44.72 42.87 1wel s GLY 474 CO -0.07 -1.85 0.04 -1.36 0.00 0.00 0.00 173.10 169.85 1wel s PHE 475 N -2.86 -0.04 0.03 1.90 0.08 0.20 -1.03 117.98 116.26 1wel s PHE 475 Ca 0.27 0.09 0.02 0.00 0.12 0.00 0.00 56.93 57.43 1wel s PHE 475 Cb 0.00 0.01 -0.02 0.00 -0.57 0.00 0.00 43.02 42.44 1wel s PHE 475 CO 0.11 -0.02 -0.07 0.08 -0.10 0.00 0.00 175.22 175.22 1wel s VAL 476 N -0.00 0.52 -0.08 -0.44 1.01 -0.84 -0.85 120.40 119.72 1wel s VAL 476 Ca -0.00 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1wel s VAL 476 Cb -0.00 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.83 1wel s VAL 476 CO 0.00 -0.26 -0.15 -0.70 0.00 0.00 0.00 175.10 173.99 1wel s GLU 477 N -1.24 2.03 -0.40 2.72 2.12 -1.26 0.00 118.70 122.67 1wel s GLU 477 Ca -0.07 -0.52 -0.16 0.00 0.36 0.00 0.00 54.97 54.58 1wel s GLU 477 Cb -0.08 -1.65 0.01 0.00 0.26 0.00 0.00 34.13 32.67 1wel s GLU 477 CO 0.00 0.03 0.36 -0.06 -0.54 0.00 0.00 175.26 175.06 1wel s PHE 478 N 0.68 3.20 0.22 5.30 0.08 -1.10 -3.34 117.98 123.04 1wel s PHE 478 Ca -0.14 -0.39 -0.17 0.00 0.12 0.00 0.00 56.93 56.35 1wel s PHE 478 Cb -0.16 -2.73 0.23 0.00 -0.57 0.00 0.00 43.02 39.79 1wel s PHE 478 CO 0.04 -0.60 1.50 0.54 -0.10 0.00 0.00 175.22 176.59 1wel n ARG 479 N 5.38 -0.23 -2.16 0.44 1.74 -1.17 -4.42 116.66 116.24 1wel n ARG 479 Ca -0.09 1.49 -0.30 0.00 -0.77 0.00 0.00 57.85 58.18 1wel n ARG 479 Cb 0.48 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 1wel n ARG 479 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1wel s ASN 480 N -5.35 6.26 0.02 0.55 0.01 -1.26 -5.00 114.94 110.16 1wel s ASN 480 Ca -0.13 1.26 0.17 0.00 -0.71 0.00 0.00 52.86 53.45 1wel s ASN 480 Cb 0.20 -2.40 -0.17 0.00 0.41 0.00 0.00 41.25 39.29 1wel s ASN 480 CO 0.69 -0.75 0.69 1.21 -1.51 0.00 0.00 177.10 177.43 1wel n GLU 481 N -2.52 0.63 -0.06 -0.60 2.13 -1.26 -3.58 120.64 115.39 1wel n GLU 481 Ca 0.04 0.17 -0.12 0.00 0.66 0.00 0.00 57.16 57.91 1wel n GLU 481 Cb 0.54 -1.75 -0.05 0.00 0.27 0.00 0.00 31.44 30.45 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 1.39 0.24 0.00 4.31 0.00 -1.94 -2.94 119.26 120.32 1wel h ALA 482 Ca -0.21 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1wel h ALA 482 Cb 1.65 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1wel h ALA 482 CO 0.04 -0.05 -0.42 0.38 0.00 0.00 0.00 179.25 179.19 1wel h ASP 483 N 0.07 0.00 -0.27 0.00 2.03 -1.95 -3.14 116.42 113.15 1wel h ASP 483 Ca 0.05 0.00 0.02 0.00 -0.73 0.00 0.00 57.03 56.37 1wel h ASP 483 Cb 0.37 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.85 1wel h ASP 483 CO 0.01 0.42 0.12 0.22 -1.03 0.00 0.00 179.24 178.98 1wel h TYR 484 N 0.00 0.22 -0.85 4.15 3.20 -1.57 -2.14 116.97 119.98 1wel h TYR 484 Ca -0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1wel h TYR 484 Cb 0.85 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.02 1wel h TYR 484 CO 0.00 0.12 0.50 0.87 -1.64 0.00 0.00 178.16 178.00 1wel h LYS 485 N 0.26 1.16 -0.39 1.82 1.57 -1.48 -2.69 116.57 116.81 1wel h LYS 485 Ca 0.12 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1wel h LYS 485 Cb 0.05 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 1wel h LYS 485 CO -0.09 0.82 0.21 0.00 -0.57 0.00 0.00 179.45 179.82 1wel h ALA 486 N 1.37 0.49 -0.87 3.86 0.00 -1.42 -2.59 119.26 120.10 1wel h ALA 486 Ca 0.30 0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.44 1wel h ALA 486 Cb -0.03 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 17.53 1wel h ALA 486 CO -0.05 -0.15 0.04 0.00 0.00 0.00 0.00 179.25 179.09 1wel h ALA 487 N 1.20 0.99 -0.77 0.00 0.00 -1.05 0.39 119.26 120.01 1wel h ALA 487 Ca 0.16 0.28 0.14 0.00 0.00 0.00 0.00 54.91 55.49 1wel h ALA 487 Cb 0.05 0.48 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 1wel h ALA 487 CO -0.10 -0.48 0.34 -0.07 0.00 0.00 0.00 179.25 178.94 1wel h LEU 488 N 0.08 0.36 -1.93 0.00 -0.00 -1.51 0.22 115.31 112.52 1wel h LEU 488 Ca 0.50 0.10 0.17 0.00 -0.00 0.00 0.00 57.88 58.65 1wel h LEU 488 Cb 0.96 0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.65 1wel h LEU 488 CO -0.77 0.15 0.54 0.00 -0.00 0.00 0.00 178.44 178.37 1wel n ARG 490 N -3.87 3.68 -3.62 0.00 1.74 0.76 -4.94 116.66 110.40 1wel n ARG 490 Ca 0.12 -2.74 -0.37 0.00 -0.77 0.00 0.00 57.85 54.09 1wel n ARG 490 Cb 0.77 -2.49 -0.06 0.00 -1.02 0.00 0.00 32.46 29.67 1wel n ARG 490 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1wel s HIS 491 N -0.50 3.65 -0.44 -1.55 2.46 -0.95 -4.44 115.29 113.52 1wel s HIS 491 Ca 0.59 0.81 -0.01 0.00 0.47 0.00 0.00 55.06 56.92 1wel s HIS 491 Cb 0.24 -2.15 -0.01 0.00 -0.13 0.00 0.00 32.58 30.53 1wel s HIS 491 CO -0.11 0.63 0.37 1.63 -2.47 0.00 0.00 174.74 174.79 1wel n LYS 492 N 1.53 -1.97 -4.08 2.88 5.02 -1.26 -4.99 118.16 115.28 1wel n LYS 492 Ca -0.13 0.32 -0.23 0.00 -2.02 0.00 0.00 58.31 56.25 1wel n LYS 492 Cb 0.53 -3.57 -0.04 0.00 -0.02 0.00 0.00 35.03 31.93 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 -4.20 3.03 -0.12 1.97 -1.52 -1.22 -5.01 119.66 112.60 1wel s GLN 493 Ca 0.06 -0.95 0.01 0.00 -1.95 0.00 0.00 55.36 52.53 1wel s GLN 493 Cb -0.01 -2.65 -0.01 0.00 -0.22 0.00 0.00 33.01 30.12 1wel s GLN 493 CO 0.28 0.43 -0.16 0.71 -0.25 0.00 0.00 175.29 176.29 1wel s TYR 494 N -2.02 2.74 -1.10 0.91 1.51 -1.26 -1.78 117.35 116.35 1wel s TYR 494 Ca 0.33 -0.76 -0.15 0.00 -1.01 0.00 0.00 57.07 55.48 1wel s TYR 494 Cb -0.09 -1.80 0.17 0.00 -0.11 0.00 0.00 41.96 40.13 1wel s TYR 494 CO 0.25 -0.27 1.28 1.41 -1.11 0.00 0.00 175.55 177.12 1wel s MET 495 N 0.34 3.93 0.00 -0.62 1.75 0.14 -4.82 119.30 120.01 1wel s MET 495 Ca -0.13 -2.38 0.00 0.00 -1.25 0.00 0.00 55.69 51.93 1wel s MET 495 Cb -0.16 -4.95 0.00 0.00 2.84 0.00 0.00 34.83 32.56 1wel s MET 495 CO 0.07 -1.70 0.00 0.41 -0.65 0.00 0.00 175.02 173.14 1wel n GLY 496 N 4.41 1.51 0.00 2.11 0.00 -1.26 -2.08 105.19 109.88 1wel n GLY 496 Ca 0.31 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1wel n GLY 496 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wel n ASN 497 N 3.22 2.85 -4.99 1.61 3.02 -1.26 -5.04 115.26 114.67 1wel n ASN 497 Ca 0.00 -0.10 -0.19 0.00 -0.03 0.00 0.00 54.58 54.26 1wel n ASN 497 Cb 0.00 0.78 0.03 0.00 -0.61 0.00 0.00 39.78 39.98 1wel n ASN 497 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1wel s ARG 498 N -1.35 2.58 -0.00 3.52 1.81 -0.88 -4.81 118.95 119.82 1wel s ARG 498 Ca 0.00 -1.27 0.07 0.00 -1.72 0.00 0.00 55.73 52.80 1wel s ARG 498 Cb 0.00 -2.67 -0.02 0.00 -0.45 0.00 0.00 34.95 31.82 1wel s ARG 498 CO 0.00 -0.56 -0.21 0.12 -0.68 0.00 0.00 175.30 173.97 1wel s PHE 499 N -2.54 1.85 0.06 -0.53 5.36 -1.26 0.23 117.98 121.14 1wel s PHE 499 Ca 0.58 -0.35 0.05 0.00 -0.96 0.00 0.00 56.93 56.24 1wel s PHE 499 Cb -0.09 -1.17 -0.03 0.00 -0.34 0.00 0.00 43.02 41.40 1wel s PHE 499 CO 0.36 -0.00 -0.14 0.42 -1.46 0.00 0.00 175.22 174.39 1wel s ILE 500 N -0.56 1.13 -0.04 3.12 1.09 -0.73 -4.30 121.20 120.91 1wel s ILE 500 Ca 0.08 -1.22 -0.01 0.00 -1.10 0.00 0.00 60.65 58.39 1wel s ILE 500 Cb -0.08 -1.07 -0.04 0.00 -1.06 0.00 0.00 42.46 40.22 1wel s ILE 500 CO -0.00 -0.15 0.06 -1.10 -0.10 0.00 0.00 174.94 173.64 1wel s GLN 501 N -1.57 3.06 -0.17 2.79 -1.52 0.13 -3.39 119.66 118.99 1wel s GLN 501 Ca -0.01 -0.43 -0.04 0.00 -1.95 0.00 0.00 55.36 52.94 1wel s GLN 501 Cb -0.09 -2.86 -0.02 0.00 -0.22 0.00 0.00 33.01 29.81 1wel s GLN 501 CO 0.02 0.68 -0.04 0.08 -0.25 0.00 0.00 175.29 175.77 1wel s VAL 502 N -1.08 3.72 -0.08 1.09 1.01 -1.26 -2.02 120.40 121.79 1wel s VAL 502 Ca 0.19 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 1wel s VAL 502 Cb -0.12 -2.64 0.04 0.00 0.00 0.00 0.00 36.38 33.66 1wel s VAL 502 CO 0.09 0.47 0.18 -1.00 0.00 0.00 0.00 175.10 174.84 1wel s HIS 503 N 0.65 -0.21 0.14 5.22 3.76 -0.65 -4.88 115.29 119.32 1wel s HIS 503 Ca -0.03 0.55 -0.31 0.00 -0.15 0.00 0.00 55.06 55.13 1wel s HIS 503 Cb -0.15 -0.02 -0.08 0.00 1.11 0.00 0.00 32.58 33.45 1wel s HIS 503 CO 0.02 -0.17 1.34 -1.25 -0.85 0.00 0.00 174.74 173.84 1wel s PRO 504 N 0.94 4.36 -0.04 8.40 0.04 -1.26 -0.09 135.00 147.35 1wel s PRO 504 Ca -0.07 2.04 -0.04 0.00 0.04 0.00 0.00 61.00 62.97 1wel s PRO 504 Cb -0.09 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 31.23 1wel s PRO 504 CO -0.05 -0.35 0.11 -1.50 0.04 0.00 0.00 177.00 175.25 1wel s ILE 505 N 0.70 0.01 0.64 0.56 2.07 -0.74 -4.84 121.20 119.59 1wel s ILE 505 Ca 0.61 -0.04 -0.15 0.00 -1.41 0.00 0.00 60.65 59.65 1wel s ILE 505 Cb -0.36 -0.18 -0.01 0.00 0.13 0.00 0.00 42.46 42.04 1wel s ILE 505 CO 0.33 -0.02 1.09 0.42 -1.91 0.00 0.00 174.94 174.85 1wel s THR 506 N -0.03 3.46 0.15 4.00 -4.23 -1.26 -2.63 115.64 115.11 1wel s THR 506 Ca -0.01 0.67 -0.16 0.00 -1.18 0.00 0.00 61.69 61.01 1wel s THR 506 Cb -0.01 -3.20 0.02 0.00 1.34 0.00 0.00 72.50 70.64 1wel s THR 506 CO 0.00 -0.43 1.79 0.50 -0.54 0.00 0.00 174.62 175.94 1wel h LYS 507 N 0.12 0.42 0.74 3.99 3.11 -1.87 -0.46 116.57 122.63 1wel h LYS 507 Ca -0.47 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.32 1wel h LYS 507 Cb 1.24 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.36 1wel h LYS 507 CO 0.55 0.28 -0.49 -0.22 -2.81 0.00 0.00 179.45 176.76 1wel h LYS 508 N 0.44 -1.12 -0.99 1.90 3.64 -1.93 -2.22 116.57 116.29 1wel h LYS 508 Ca 0.16 0.08 0.15 0.00 -1.27 0.00 0.00 60.65 59.76 1wel h LYS 508 Cb 0.03 0.26 -0.09 0.00 -0.41 0.00 0.00 32.23 32.01 1wel h LYS 508 CO -0.08 -0.75 0.62 0.78 -2.27 0.00 0.00 179.45 177.74 1wel h GLY 509 N -1.17 1.60 0.73 5.01 0.00 -1.93 -0.87 103.07 106.45 1wel h GLY 509 Ca -0.10 -0.38 0.06 0.00 0.00 0.00 0.00 47.33 46.90 1wel h GLY 509 CO 0.08 0.08 0.51 1.98 0.00 0.00 0.00 176.54 179.19 1wel h MET 510 N 0.87 0.90 -0.65 4.80 1.85 -0.78 -2.02 114.93 119.91 1wel h MET 510 Ca 0.51 -0.05 -0.09 0.00 -0.61 0.00 0.00 59.70 59.46 1wel h MET 510 Cb 0.66 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 32.46 1wel h MET 510 CO -0.29 0.60 0.06 -0.07 -0.40 0.00 0.00 176.91 176.81 1wel h LEU 511 N 0.93 1.06 -0.82 3.39 3.38 -0.56 -3.07 115.31 119.63 1wel h LEU 511 Ca 0.36 -0.28 0.11 0.00 0.09 0.00 0.00 57.88 58.16 1wel h LEU 511 Cb 0.16 -0.28 -0.13 0.00 0.09 0.00 0.00 40.66 40.49 1wel h LEU 511 CO -0.17 1.08 -0.45 -0.33 0.09 0.00 0.00 178.44 178.67 1wel h GLU 512 N 1.02 -0.09 0.80 1.13 4.39 -0.85 -1.44 114.58 119.53 1wel h GLU 512 Ca 0.19 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.86 1wel h GLU 512 Cb 0.50 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1wel h GLU 512 CO 0.02 -0.06 -0.38 0.87 -1.16 0.00 0.00 179.01 178.30 1wel h LYS 513 N -0.10 -1.03 -1.13 2.33 1.57 -1.55 -2.67 116.57 113.98 1wel h LYS 513 Ca 0.24 0.07 0.40 0.00 -1.87 0.00 0.00 60.65 59.49 1wel h LYS 513 Cb 0.54 0.24 -0.12 0.00 0.08 0.00 0.00 32.23 32.97 1wel h LYS 513 CO -0.85 -0.68 0.71 -0.89 -0.57 0.00 0.00 179.45 177.17 1wel n ILE 514 N -5.54 -0.23 0.10 1.86 5.41 -0.67 0.13 119.36 120.41 1wel n ILE 514 Ca -0.15 1.56 -0.13 0.00 1.00 0.00 0.00 62.75 65.03 1wel n ILE 514 Cb 0.43 -2.56 -0.08 0.00 -0.71 0.00 0.00 39.64 36.73 1wel n ILE 514 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 1wel h ASP 515 N 0.00 -0.19 0.13 4.38 3.58 -0.94 -2.59 116.42 120.79 1wel h ASP 515 Ca 0.75 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 58.02 1wel h ASP 515 Cb 2.35 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 43.44 1wel h ASP 515 CO -0.43 0.05 -0.11 0.00 -2.88 0.00 0.00 179.24 175.86 1wel h MET 516 N -0.43 0.00 -0.43 0.28 -0.00 0.10 -2.40 114.93 112.06 1wel h MET 516 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.64 1wel h MET 516 Cb 0.33 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.91 1wel h MET 516 CO 0.04 0.11 0.13 0.82 -0.00 0.00 0.00 176.91 178.01 1wel h ILE 517 N 0.00 1.22 0.45 -0.10 2.04 -0.90 -2.71 117.51 117.50 1wel h ILE 517 Ca -0.00 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1wel h ILE 517 Cb 0.21 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1wel h ILE 517 CO 0.01 0.26 -0.21 0.03 0.00 0.00 0.00 178.15 178.24 1wel h ARG 518 N 0.55 -0.58 -0.86 2.37 3.08 -1.07 -3.13 114.38 114.74 1wel h ARG 518 Ca 0.14 0.04 0.17 0.00 0.07 0.00 0.00 59.98 60.40 1wel h ARG 518 Cb 0.27 0.13 -0.16 0.00 0.08 0.00 0.00 29.97 30.28 1wel h ARG 518 CO -0.00 -0.38 -0.22 1.63 -1.07 0.00 0.00 179.97 179.92 1wel n LYS 519 N -4.47 -0.08 -0.23 0.04 5.02 -0.94 0.15 118.16 117.65 1wel n LYS 519 Ca -0.07 1.34 0.02 0.00 -2.02 0.00 0.00 58.31 57.58 1wel n LYS 519 Cb 0.24 -2.01 0.14 0.00 -0.02 0.00 0.00 35.03 33.38 1wel n LYS 519 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wel h ARG 520 N 0.00 0.41 0.15 1.97 3.08 -1.53 -2.75 114.38 115.72 1wel h ARG 520 Ca 0.41 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.43 1wel h ARG 520 Cb 0.63 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1wel h ARG 520 CO -0.89 0.27 -0.07 -0.07 -1.07 0.00 0.00 179.97 178.14 1wel h LEU 521 N 0.43 -0.17 -7.79 3.04 3.38 0.15 -3.45 115.31 110.90 1wel h LEU 521 Ca 0.36 -0.37 -0.72 0.00 0.09 0.00 0.00 57.88 57.23 1wel h LEU 521 Cb 0.49 0.04 0.03 0.00 0.09 0.00 0.00 40.66 41.31 1wel h LEU 521 CO -0.35 0.35 0.33 0.00 0.09 0.00 0.00 178.44 178.86 1wel n GLN 522 N -4.94 0.00 0.09 1.13 1.13 0.72 -4.86 117.38 110.66 1wel n GLN 522 Ca -0.08 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.85 1wel n GLN 522 Cb 0.27 -1.30 -0.08 0.00 0.11 0.00 0.00 30.24 29.24 1wel n GLN 522 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1wel h SER 523 N 3.49 -0.23 0.00 1.08 0.87 -1.87 -3.48 113.55 113.41 1wel h SER 523 Ca -0.41 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 1wel h SER 523 Cb 1.21 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1wel h SER 523 CO 0.71 0.22 0.00 0.61 -0.53 0.00 0.00 176.83 177.84 1wel n GLY 524 N 0.07 1.71 3.60 5.77 0.00 -1.26 -5.05 105.19 110.03 1wel n GLY 524 Ca -0.09 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1wel n GLY 524 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wel s PRO 525 N -1.61 3.43 -1.67 1.61 0.04 -1.26 -3.52 135.00 132.02 1wel s PRO 525 Ca 0.00 1.33 -0.12 0.00 0.04 0.00 0.00 61.00 62.25 1wel s PRO 525 Cb 0.00 -4.14 0.11 0.00 0.04 0.00 0.00 34.50 30.51 1wel s PRO 525 CO 0.00 -1.74 0.45 0.43 0.04 0.00 0.00 177.00 176.18 1wel n SER 526 N 9.79 -1.17 -0.01 6.66 7.64 -1.26 -4.85 113.62 130.43 1wel n SER 526 Ca 0.21 -1.16 -0.12 0.00 1.01 0.00 0.00 58.87 58.81 1wel n SER 526 Cb 0.47 -2.14 -0.10 0.00 -1.01 0.00 0.00 64.21 61.43 1wel n SER 526 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1wel h SER 527 N -1.45 -0.06 0.00 6.43 0.87 -1.97 -3.56 113.55 113.81 1wel h SER 527 Ca -0.62 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 59.38 1wel h SER 527 Cb 1.39 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 1wel h SER 527 CO 0.77 0.58 0.00 0.61 -0.53 0.00 0.00 176.83 178.26