#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wel n SER 406 N 0.00 4.03 -4.82 1.61 7.64 -1.26 -4.96 113.62 115.87 1wel n SER 406 Ca 0.00 0.82 -0.38 0.00 1.01 0.00 0.00 58.87 60.32 1wel n SER 406 Cb 0.00 -1.52 -0.06 0.00 -1.01 0.00 0.00 64.21 61.62 1wel n SER 406 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1wel s SER 407 N 4.92 6.90 -0.05 6.43 0.01 -1.26 -5.08 113.70 125.58 1wel s SER 407 Ca 0.91 1.07 -0.02 0.00 1.31 0.00 0.00 55.95 59.22 1wel s SER 407 Cb -0.43 -2.30 0.03 0.00 0.21 0.00 0.00 66.02 63.53 1wel s SER 407 CO 0.42 0.28 0.09 -0.83 0.41 0.00 0.00 173.24 173.60 1wel s GLY 408 N -0.93 0.09 -0.22 3.44 0.00 -1.26 -5.13 107.32 103.30 1wel s GLY 408 Ca 0.26 0.40 -0.12 0.00 0.00 0.00 0.00 44.72 45.26 1wel s GLY 408 CO 0.15 1.11 0.54 -0.45 0.00 0.00 0.00 173.10 174.45 1wel s SER 409 N 1.60 -0.70 -0.28 1.64 0.15 -1.26 -5.14 113.70 109.71 1wel s SER 409 Ca -0.03 1.19 -0.04 0.00 0.70 0.00 0.00 55.95 57.76 1wel s SER 409 Cb -0.12 1.14 0.15 0.00 -1.71 0.00 0.00 66.02 65.48 1wel s SER 409 CO -0.04 -0.22 0.54 -0.94 1.20 0.00 0.00 173.24 173.79 1wel s SER 410 N 1.67 -0.85 0.00 5.45 1.04 -1.26 -5.11 113.70 114.64 1wel s SER 410 Ca -0.09 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.27 1wel s SER 410 Cb -0.08 1.88 0.00 0.00 0.10 0.00 0.00 66.02 67.93 1wel s SER 410 CO -0.16 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.42 1wel n GLY 411 N 5.42 -1.51 3.38 7.32 0.00 -1.26 -5.11 105.19 113.43 1wel n GLY 411 Ca -0.05 1.01 -0.45 0.00 0.00 0.00 0.00 46.02 46.53 1wel n GLY 411 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1wel s LYS 412 N 0.00 3.08 0.41 1.61 2.20 -1.26 -5.03 119.74 120.75 1wel s LYS 412 Ca 0.00 -1.32 -0.24 0.00 -0.36 0.00 0.00 55.97 54.05 1wel s LYS 412 Cb 0.00 -4.29 -0.11 0.00 -1.51 0.00 0.00 37.83 31.93 1wel s LYS 412 CO 0.00 -1.57 1.00 -1.13 -0.36 0.00 0.00 175.35 173.29 1wel n SER 413 N 6.40 1.22 -4.69 1.43 3.41 -1.26 -4.89 113.62 115.25 1wel n SER 413 Ca -0.08 1.04 -0.42 0.00 -0.26 0.00 0.00 58.87 59.15 1wel n SER 413 Cb 0.43 -1.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.01 1wel n SER 413 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1wel s PRO 414 N -1.99 4.27 -1.05 4.33 0.04 -1.26 -4.97 135.00 134.38 1wel s PRO 414 Ca 0.63 2.02 -0.07 0.00 0.04 0.00 0.00 61.00 63.62 1wel s PRO 414 Cb -0.56 -3.56 0.26 0.00 0.04 0.00 0.00 34.50 30.68 1wel s PRO 414 CO 0.57 -0.59 1.02 -1.12 0.04 0.00 0.00 177.00 176.92 1wel s SER 415 N 1.92 6.98 -0.17 6.66 0.01 -1.26 -5.03 113.70 122.81 1wel s SER 415 Ca 0.65 -3.60 -0.38 0.00 1.31 0.00 0.00 55.95 53.94 1wel s SER 415 Cb -0.33 -2.14 -0.14 0.00 0.21 0.00 0.00 66.02 63.62 1wel s SER 415 CO 0.27 -0.27 1.74 0.61 0.41 0.00 0.00 173.24 176.01 1wel n GLY 416 N 2.65 1.02 3.52 3.44 0.00 -1.26 -4.92 105.19 109.65 1wel n GLY 416 Ca 0.23 0.88 -0.42 0.00 0.00 0.00 0.00 46.02 46.71 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 3.30 3.39 -0.08 1.61 0.74 -1.26 -5.04 119.66 122.32 1wel s GLN 417 Ca 0.94 -0.47 -0.00 0.00 0.05 0.00 0.00 55.36 55.88 1wel s GLN 417 Cb -0.93 -3.87 0.02 0.00 1.10 0.00 0.00 33.01 29.34 1wel s GLN 417 CO 0.58 -0.70 -0.04 0.15 -0.55 0.00 0.00 175.29 174.73 1wel s LYS 418 N 2.20 1.05 0.09 1.67 1.02 -1.26 -5.13 119.74 119.38 1wel s LYS 418 Ca 0.14 -0.09 -0.26 0.00 0.02 0.00 0.00 55.97 55.79 1wel s LYS 418 Cb -0.16 -1.21 0.07 0.00 -0.52 0.00 0.00 37.83 36.01 1wel s LYS 418 CO 0.13 -0.24 0.65 -0.98 -0.92 0.00 0.00 175.35 173.99 1wel s ARG 419 N 1.65 1.18 -0.03 1.68 1.70 -1.26 -5.16 118.95 118.71 1wel s ARG 419 Ca 0.02 -0.25 -0.01 0.00 -0.47 0.00 0.00 55.73 55.01 1wel s ARG 419 Cb -0.13 0.55 0.03 0.00 -0.57 0.00 0.00 34.95 34.83 1wel s ARG 419 CO -0.05 -0.48 0.05 -1.54 -1.08 0.00 0.00 175.30 172.19 1wel s SER 420 N -2.28 0.69 -0.07 -2.89 1.04 -1.26 -5.15 113.70 103.78 1wel s SER 420 Ca -0.02 0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.48 1wel s SER 420 Cb -0.01 -0.12 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 1wel s SER 420 CO -0.06 -0.20 -0.09 -0.13 0.98 0.00 0.00 173.24 173.74 1wel s ARG 421 N 1.69 2.80 0.25 4.02 1.81 -1.26 -5.13 118.95 123.14 1wel s ARG 421 Ca -0.01 -0.60 0.06 0.00 -1.72 0.00 0.00 55.73 53.46 1wel s ARG 421 Cb -0.12 -2.56 -0.05 0.00 -0.45 0.00 0.00 34.95 31.77 1wel s ARG 421 CO -0.03 0.58 -0.06 -1.54 -0.68 0.00 0.00 175.30 173.57 1wel s SER 422 N -0.60 2.43 0.03 0.23 1.04 -1.26 -5.17 113.70 110.40 1wel s SER 422 Ca 0.09 -1.16 -0.05 0.00 0.48 0.00 0.00 55.95 55.30 1wel s SER 422 Cb -0.12 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 1wel s SER 422 CO 0.02 -0.36 0.09 -0.13 0.98 0.00 0.00 173.24 173.83 1wel s ARG 423 N -3.75 0.53 -0.15 4.02 1.81 -1.26 -5.10 118.95 115.05 1wel s ARG 423 Ca 0.27 -0.64 -0.22 0.00 -1.72 0.00 0.00 55.73 53.42 1wel s ARG 423 Cb 0.04 0.21 0.05 0.00 -0.45 0.00 0.00 34.95 34.80 1wel s ARG 423 CO 0.10 -0.13 0.56 -1.54 -0.68 0.00 0.00 175.30 173.61 1wel s SER 424 N -1.85 -0.55 0.07 0.23 1.04 -1.26 -5.07 113.70 106.31 1wel s SER 424 Ca -0.09 0.91 -0.18 0.00 0.48 0.00 0.00 55.95 57.07 1wel s SER 424 Cb -0.04 0.91 -0.12 0.00 0.10 0.00 0.00 66.02 66.87 1wel s SER 424 CO -0.02 -0.33 1.38 1.55 0.98 0.00 0.00 173.24 176.80 1wel h PRO 425 N 4.53 0.51 -7.15 4.02 0.13 -2.08 -3.45 132.00 128.50 1wel h PRO 425 Ca -0.28 -0.27 -0.51 0.00 -0.87 0.00 0.00 66.00 64.07 1wel h PRO 425 Cb 1.16 0.01 0.21 0.00 0.13 0.00 0.00 31.00 32.51 1wel h PRO 425 CO 0.24 0.85 0.02 0.72 -0.23 0.00 0.00 178.00 179.59 1wel n HIS 426 N -4.43 0.15 -3.67 1.56 8.25 -1.26 -5.04 115.22 110.78 1wel n HIS 426 Ca -0.05 0.30 -0.13 0.00 -0.26 0.00 0.00 57.72 57.58 1wel n HIS 426 Cb 0.41 -1.92 -0.13 0.00 1.12 0.00 0.00 29.99 29.47 1wel n HIS 426 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1wel s GLU 427 N -4.40 0.17 -0.20 -0.41 1.03 -1.26 -5.02 118.70 108.60 1wel s GLU 427 Ca 0.65 0.76 0.01 0.00 0.03 0.00 0.00 54.97 56.42 1wel s GLU 427 Cb -0.23 -0.01 0.04 0.00 -0.80 0.00 0.00 34.13 33.13 1wel s GLU 427 CO 0.61 -0.27 -0.13 0.00 -1.33 0.00 0.00 175.26 174.13 1wel s ALA 428 N 2.32 2.19 0.00 -0.84 0.00 -1.26 -5.03 121.76 119.13 1wel s ALA 428 Ca -0.00 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1wel s ALA 428 Cb -0.12 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.71 1wel s ALA 428 CO -0.09 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1wel n GLY 429 N 4.62 0.50 2.80 0.00 0.00 -1.26 -1.86 105.19 110.00 1wel n GLY 429 Ca -0.16 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 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 1.67 0.39 1.61 0.08 -1.26 -4.68 117.98 115.79 1wel s PHE 430 Ca 0.00 -1.40 0.04 0.00 0.12 0.00 0.00 56.93 55.69 1wel s PHE 430 Cb 0.00 -1.41 -0.04 0.00 -0.57 0.00 0.00 43.02 41.00 1wel s PHE 430 CO 0.00 -0.73 0.08 0.00 -0.10 0.00 0.00 175.22 174.47 1wel s VAL 432 N -3.18 0.02 -0.37 0.00 -7.23 0.10 -3.78 120.40 105.96 1wel s VAL 432 Ca 0.27 -0.19 -0.10 0.00 -1.81 0.00 0.00 61.98 60.16 1wel s VAL 432 Cb 0.05 -0.21 0.03 0.00 0.56 0.00 0.00 36.38 36.82 1wel s VAL 432 CO 0.14 -0.10 0.19 -0.47 -0.31 0.00 0.00 175.10 174.54 1wel s TYR 433 N -0.30 3.25 -0.28 2.82 5.04 0.11 -2.03 117.35 125.97 1wel s TYR 433 Ca -0.04 -1.11 -0.12 0.00 -2.44 0.00 0.00 57.07 53.37 1wel s TYR 433 Cb -0.03 -2.43 -0.05 0.00 0.35 0.00 0.00 41.96 39.80 1wel s TYR 433 CO 0.00 -0.68 0.23 -0.51 -1.34 0.00 0.00 175.55 173.25 1wel s LEU 434 N 1.51 4.03 -0.23 6.97 1.43 -0.72 -1.74 118.68 129.92 1wel s LEU 434 Ca 0.01 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1wel s LEU 434 Cb -0.19 -2.18 0.05 0.00 0.03 0.00 0.00 46.19 43.89 1wel s LEU 434 CO 0.06 -0.07 -0.08 -0.54 0.23 0.00 0.00 176.35 175.94 1wel s LYS 435 N 1.80 1.91 0.00 1.70 1.02 -0.78 -0.53 119.74 124.86 1wel s LYS 435 Ca 0.09 -1.03 0.00 0.00 0.02 0.00 0.00 55.97 55.05 1wel s LYS 435 Cb -0.16 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 1wel s LYS 435 CO 0.11 -0.54 0.00 0.41 -0.92 0.00 0.00 175.35 174.41 1wel n GLY 436 N 4.62 0.29 3.33 -3.33 0.00 0.28 -0.36 105.19 110.03 1wel n GLY 436 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.80 0.00 0.99 4.77 -1.22 -4.45 117.00 115.30 1wel n LEU 437 Ca 0.00 0.66 -0.22 0.00 -0.03 0.00 0.00 56.01 56.42 1wel n LEU 437 Cb 0.00 -0.99 0.18 0.00 -2.33 0.00 0.00 43.42 40.28 1wel n LEU 437 CO 0.00 -4.08 0.44 -0.81 -1.33 0.00 0.00 177.39 171.61 1wel n PRO 438 N 0.80 -2.59 0.13 3.23 -0.04 -1.26 -4.21 135.00 131.06 1wel n PRO 438 Ca 0.09 -1.28 -0.24 0.00 -0.04 0.00 0.00 63.50 62.03 1wel n PRO 438 Cb 0.48 -1.20 -0.15 0.00 -0.04 0.00 0.00 33.50 32.59 1wel n PRO 438 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1wel h PHE 439 N -2.41 0.96 -0.41 0.54 0.04 -1.93 -3.26 116.94 110.47 1wel h PHE 439 Ca -0.30 -0.68 -0.05 0.00 2.80 0.00 0.00 57.97 59.75 1wel h PHE 439 Cb 0.92 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.99 1wel h PHE 439 CO 0.00 1.52 0.06 -0.85 -0.60 0.00 0.00 178.31 178.44 1wel n GLU 440 N -3.78 3.30 -1.17 1.51 0.28 -1.26 0.06 120.64 119.57 1wel n GLU 440 Ca -0.16 -2.03 -0.35 0.00 -0.16 0.00 0.00 57.16 54.46 1wel n GLU 440 Cb 1.05 -1.97 0.09 0.00 1.43 0.00 0.00 31.44 32.04 1wel n GLU 440 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1wel n ALA 441 N 0.27 -1.18 -2.94 -1.84 0.00 -1.23 -5.03 120.51 108.56 1wel n ALA 441 Ca 0.21 -0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 1wel n ALA 441 Cb 0.92 -1.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 1wel n ALA 441 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1wel s GLU 442 N -3.26 1.08 0.46 0.00 2.02 -1.26 -4.94 118.70 112.80 1wel s GLU 442 Ca 0.67 -0.81 0.31 0.00 0.02 0.00 0.00 54.97 55.16 1wel s GLU 442 Cb -0.31 0.45 1.41 0.00 0.10 0.00 0.00 34.13 35.78 1wel s GLU 442 CO 0.57 -0.41 1.68 -0.91 0.02 0.00 0.00 175.26 176.21 1wel h ASN 443 N 2.42 0.22 -0.47 -0.19 4.21 -1.95 0.65 115.58 120.47 1wel h ASN 443 Ca -0.33 0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.23 1wel h ASN 443 Cb 1.25 0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 38.49 1wel h ASN 443 CO 0.47 -0.07 0.16 0.07 -1.29 0.00 0.00 177.43 176.77 1wel h LYS 444 N 0.13 0.73 -0.42 0.81 2.10 -2.00 -2.60 116.57 115.32 1wel h LYS 444 Ca 0.74 -0.15 0.02 0.00 -2.00 0.00 0.00 60.65 59.26 1wel h LYS 444 Cb 2.43 -0.11 -0.03 0.00 -0.90 0.00 0.00 32.23 33.62 1wel h LYS 444 CO -0.27 0.68 0.24 0.45 -2.00 0.00 0.00 179.45 178.55 1wel h HIS 445 N 0.63 0.45 -0.70 0.07 3.86 -0.08 -0.98 115.15 118.38 1wel h HIS 445 Ca 0.15 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.43 1wel h HIS 445 Cb 0.25 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.54 1wel h HIS 445 CO 0.01 0.25 0.46 0.28 0.86 0.00 0.00 177.93 179.80 1wel h VAL 446 N 0.48 1.05 0.03 2.45 2.07 -1.33 -2.44 116.25 118.57 1wel h VAL 446 Ca 0.17 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1wel h VAL 446 Cb 0.03 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1wel h VAL 446 CO -0.09 0.14 -0.02 0.40 0.02 0.00 0.00 177.57 178.03 1wel h ILE 447 N 0.78 1.32 -0.74 4.57 2.04 -0.98 -3.00 117.51 121.49 1wel h ILE 447 Ca 0.29 -1.15 0.21 0.00 1.00 0.00 0.00 64.86 65.22 1wel h ILE 447 Cb 0.18 2.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 1wel h ILE 447 CO -0.09 0.29 0.58 -0.78 0.00 0.00 0.00 178.15 178.15 1wel h ASP 448 N -0.55 0.00 -0.06 1.72 3.58 -0.87 -0.04 116.42 120.19 1wel h ASP 448 Ca -0.00 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 1wel h ASP 448 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1wel h ASP 448 CO 0.01 0.00 -0.12 0.15 -2.88 0.00 0.00 179.24 176.40 1wel h PHE 449 N 0.00 0.24 -1.91 0.28 3.57 -1.34 -3.31 116.94 114.47 1wel h PHE 449 Ca 0.35 -0.09 -0.71 0.00 3.53 0.00 0.00 57.97 61.06 1wel h PHE 449 Cb 1.50 -0.04 -0.33 0.00 2.79 0.00 0.00 35.95 39.87 1wel h PHE 449 CO 0.00 0.71 0.40 1.19 -2.23 0.00 0.00 178.31 178.38 1wel n PHE 450 N -4.64 3.17 -1.22 0.41 3.72 -0.14 -5.04 117.46 113.71 1wel n PHE 450 Ca -0.08 -2.71 -0.29 0.00 -0.05 0.00 0.00 57.45 54.32 1wel n PHE 450 Cb 0.36 -0.81 0.18 0.00 -0.94 0.00 0.00 39.48 38.27 1wel n PHE 450 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1wel s LYS 451 N -3.91 0.33 -1.66 -1.08 -0.14 -0.52 -3.88 119.74 108.89 1wel s LYS 451 Ca 0.49 0.40 -0.02 0.00 -1.36 0.00 0.00 55.97 55.48 1wel s LYS 451 Cb 0.39 -1.73 0.00 0.00 -1.68 0.00 0.00 37.83 34.80 1wel s LYS 451 CO -0.29 -2.78 0.28 1.63 -0.76 0.00 0.00 175.35 173.43 1wel n LYS 452 N -4.19 -3.16 -4.20 1.68 5.02 -1.26 -4.96 118.16 107.08 1wel n LYS 452 Ca 0.06 0.95 -0.18 0.00 -2.02 0.00 0.00 58.31 57.12 1wel n LYS 452 Cb 0.58 -5.69 -0.06 0.00 -0.02 0.00 0.00 35.03 29.84 1wel n LYS 452 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1wel s LEU 453 N -6.24 1.48 -0.35 -0.35 1.43 -1.25 -5.10 118.68 108.30 1wel s LEU 453 Ca 0.14 -1.68 -0.01 0.00 -1.03 0.00 0.00 54.13 51.54 1wel s LEU 453 Cb -0.06 0.97 0.08 0.00 0.03 0.00 0.00 46.19 47.21 1wel s LEU 453 CO 0.17 -1.19 0.09 -1.81 0.23 0.00 0.00 176.35 173.84 1wel s ASP 454 N -3.33 5.02 -0.03 2.29 1.01 -1.26 -5.09 116.67 115.28 1wel s ASP 454 Ca 0.37 -1.71 0.07 0.00 0.71 0.00 0.00 52.55 51.99 1wel s ASP 454 Cb 0.01 -1.75 -0.01 0.00 1.01 0.00 0.00 42.92 42.18 1wel s ASP 454 CO 0.26 -0.39 -0.24 -0.63 0.21 0.00 0.00 175.17 174.38 1wel s ILE 455 N 1.16 1.89 -0.81 0.77 1.01 -1.26 -2.74 121.20 121.21 1wel s ILE 455 Ca 0.02 -1.00 -0.25 0.00 0.00 0.00 0.00 60.65 59.42 1wel s ILE 455 Cb -0.21 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 1wel s ILE 455 CO -0.03 0.53 1.84 -0.69 0.00 0.00 0.00 174.94 176.58 1wel s VAL 456 N -0.40 3.48 0.28 2.92 1.01 -1.09 -4.82 120.40 121.78 1wel s VAL 456 Ca 0.05 -0.19 0.18 0.00 0.00 0.00 0.00 61.98 62.02 1wel s VAL 456 Cb -0.11 -4.14 0.29 0.00 0.00 0.00 0.00 36.38 32.43 1wel s VAL 456 CO 0.01 -1.08 1.13 -0.62 0.00 0.00 0.00 175.10 174.53 1wel n GLU 457 N 8.99 -0.04 0.21 2.72 1.02 -1.26 0.13 120.64 132.41 1wel n GLU 457 Ca 0.31 0.96 -0.14 0.00 -0.02 0.00 0.00 57.16 58.27 1wel n GLU 457 Cb 0.49 -1.78 -0.08 0.00 -0.02 0.00 0.00 31.44 30.05 1wel n GLU 457 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1wel h ASP 458 N 0.00 -0.45 -0.72 1.62 1.82 -1.99 -3.19 116.42 113.51 1wel h ASP 458 Ca 0.62 -0.11 0.14 0.00 -0.39 0.00 0.00 57.03 57.29 1wel h ASP 458 Cb 1.76 0.12 -0.14 0.00 0.68 0.00 0.00 39.33 41.76 1wel h ASP 458 CO -0.48 -0.13 -0.21 0.77 -1.61 0.00 0.00 179.24 177.58 1wel h SER 459 N -0.80 -0.78 0.00 2.28 4.64 0.67 -3.40 113.55 116.17 1wel h SER 459 Ca -0.05 0.22 -0.42 0.00 -0.47 0.00 0.00 61.79 61.07 1wel h SER 459 Cb 0.53 0.48 -0.05 0.00 -0.31 0.00 0.00 62.40 63.05 1wel h SER 459 CO 0.09 -0.25 1.14 -0.38 -0.87 0.00 0.00 176.83 176.55 1wel n ILE 460 N -5.48 0.00 -5.25 0.95 5.41 -0.98 -4.80 119.36 109.21 1wel n ILE 460 Ca 0.09 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.53 1wel n ILE 460 Cb 0.37 -0.35 -0.16 0.00 -0.71 0.00 0.00 39.64 38.79 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 5.64 2.39 -0.03 1.39 6.14 -0.41 -4.99 117.35 127.50 1wel s TYR 461 Ca 0.92 -0.69 0.03 0.00 0.64 0.00 0.00 57.07 57.97 1wel s TYR 461 Cb -0.95 -1.57 -0.00 0.00 0.42 0.00 0.00 41.96 39.86 1wel s TYR 461 CO 0.39 -0.20 -0.11 0.42 0.64 0.00 0.00 175.55 176.68 1wel s ILE 462 N -0.19 0.97 0.22 3.14 1.01 -1.26 0.27 121.20 125.35 1wel s ILE 462 Ca -0.03 -0.47 -0.27 0.00 0.00 0.00 0.00 60.65 59.89 1wel s ILE 462 Cb -0.13 -0.84 -0.09 0.00 0.01 0.00 0.00 42.46 41.41 1wel s ILE 462 CO 0.03 0.29 0.86 0.00 0.00 0.00 0.00 174.94 176.12 1wel s ALA 463 N 0.09 3.37 -0.11 9.38 0.00 0.11 -5.01 121.76 129.60 1wel s ALA 463 Ca -0.02 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1wel s ALA 463 Cb -0.09 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 19.97 1wel s ALA 463 CO 0.01 0.25 -0.11 0.71 0.00 0.00 0.00 175.76 176.62 1wel s TYR 464 N -1.24 1.68 1.29 0.00 2.02 -1.26 -2.73 117.35 117.11 1wel s TYR 464 Ca 0.40 -0.83 -0.17 0.00 -0.37 0.00 0.00 57.07 56.10 1wel s TYR 464 Cb -0.23 -1.31 0.32 0.00 -0.40 0.00 0.00 41.96 40.34 1wel s TYR 464 CO 0.28 -0.51 0.92 0.41 -1.57 0.00 0.00 175.55 175.08 1wel n GLY 465 N 4.65 -2.72 0.00 0.71 0.00 0.11 -4.83 105.19 103.11 1wel n GLY 465 Ca -0.16 -1.35 0.07 0.00 0.00 0.00 0.00 46.02 44.58 1wel n GLY 465 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wel n PRO 466 N -5.13 0.00 -0.26 1.61 -0.04 -1.26 -2.01 135.00 127.91 1wel n PRO 466 Ca 0.05 0.26 0.10 0.00 -0.04 0.00 0.00 63.50 63.87 1wel n PRO 466 Cb 0.56 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.78 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 -1.50 3.06 0.00 3.54 3.02 -1.26 -4.91 115.26 117.20 1wel n ASN 467 Ca 0.03 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.61 1wel n ASN 467 Cb 0.17 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 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 1.42 2.98 3.85 7.41 0.00 -0.85 -5.00 105.19 114.99 1wel n GLY 468 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.18 3.53 -0.14 1.61 1.02 -1.26 -4.75 119.74 119.57 1wel s LYS 469 Ca 0.00 0.85 -0.29 0.00 0.02 0.00 0.00 55.97 56.55 1wel s LYS 469 Cb 0.00 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 35.22 1wel s LYS 469 CO 0.00 -0.63 1.21 0.00 -0.92 0.00 0.00 175.35 175.01 1wel s ALA 470 N -3.01 3.61 0.32 5.17 0.00 0.11 0.04 121.76 128.00 1wel s ALA 470 Ca 0.57 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.99 1wel s ALA 470 Cb -0.12 -3.58 0.55 0.00 0.00 0.00 0.00 23.12 19.98 1wel s ALA 470 CO 0.49 -1.03 1.96 1.79 0.00 0.00 0.00 175.76 178.97 1wel h THR 471 N 5.34 1.13 0.00 0.00 1.35 -1.79 -3.38 112.91 115.57 1wel h THR 471 Ca -0.28 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1wel h THR 471 Cb 1.11 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1wel h THR 471 CO 0.94 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 177.00 1wel n GLY 472 N -1.42 1.95 2.74 5.82 0.00 -1.26 -4.96 105.19 108.07 1wel n GLY 472 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.23 0.11 0.30 1.61 2.02 -1.26 -0.56 118.70 120.70 1wel s GLU 473 Ca 0.00 0.23 0.03 0.00 0.02 0.00 0.00 54.97 55.24 1wel s GLU 473 Cb 0.00 -0.50 -0.04 0.00 0.10 0.00 0.00 34.13 33.69 1wel s GLU 473 CO 0.00 -0.24 0.15 0.20 0.02 0.00 0.00 175.26 175.38 1wel s GLY 474 N 1.61 2.02 -0.04 -1.39 0.00 0.31 -0.71 107.32 109.11 1wel s GLY 474 Ca -0.02 -1.76 -0.08 0.00 0.00 0.00 0.00 44.72 42.86 1wel s GLY 474 CO -0.03 -1.60 0.19 -1.36 0.00 0.00 0.00 173.10 170.31 1wel s PHE 475 N -3.62 -0.13 0.02 1.90 0.08 0.14 -1.76 117.98 114.61 1wel s PHE 475 Ca 0.36 0.29 0.01 0.00 0.12 0.00 0.00 56.93 57.71 1wel s PHE 475 Cb 0.05 0.04 -0.01 0.00 -0.57 0.00 0.00 43.02 42.53 1wel s PHE 475 CO 0.17 -0.20 -0.05 0.08 -0.10 0.00 0.00 175.22 175.12 1wel s VAL 476 N -0.54 0.31 -0.13 -0.44 1.01 -0.86 -1.28 120.40 118.47 1wel s VAL 476 Ca -0.06 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1wel s VAL 476 Cb -0.04 -0.36 0.02 0.00 0.00 0.00 0.00 36.38 36.00 1wel s VAL 476 CO 0.01 -0.24 -0.11 -0.70 0.00 0.00 0.00 175.10 174.06 1wel s GLU 477 N -0.96 1.96 0.11 2.72 2.12 -1.26 0.02 118.70 123.40 1wel s GLU 477 Ca -0.07 -0.43 -0.19 0.00 0.36 0.00 0.00 54.97 54.64 1wel s GLU 477 Cb -0.07 -1.87 -0.07 0.00 0.26 0.00 0.00 34.13 32.39 1wel s GLU 477 CO -0.00 -0.24 0.60 -0.06 -0.54 0.00 0.00 175.26 175.01 1wel s PHE 478 N 1.55 3.77 0.00 5.30 0.08 0.07 -2.69 117.98 126.07 1wel s PHE 478 Ca 0.04 1.28 -0.05 0.00 0.12 0.00 0.00 56.93 58.32 1wel s PHE 478 Cb -0.13 -2.51 -0.03 0.00 -0.57 0.00 0.00 43.02 39.79 1wel s PHE 478 CO -0.09 0.54 0.82 0.00 -0.10 0.00 0.00 175.22 176.38 1wel h ARG 479 N 4.26 -0.17 -7.78 0.44 3.08 -1.82 -3.40 114.38 108.99 1wel h ARG 479 Ca -0.49 0.01 -0.44 0.00 0.07 0.00 0.00 59.98 59.13 1wel h ARG 479 Cb 1.21 0.04 0.17 0.00 0.08 0.00 0.00 29.97 31.47 1wel h ARG 479 CO 0.64 -0.12 0.38 -0.80 -1.07 0.00 0.00 179.97 179.01 1wel s ASN 480 N -2.64 2.66 -0.16 7.04 0.01 -1.26 -4.91 114.94 115.69 1wel s ASN 480 Ca -0.03 0.28 0.17 0.00 -0.71 0.00 0.00 52.86 52.58 1wel s ASN 480 Cb 0.00 -0.32 -0.25 0.00 0.41 0.00 0.00 41.25 41.10 1wel s ASN 480 CO 0.08 -3.02 0.22 1.21 -1.51 0.00 0.00 177.10 174.08 1wel n GLU 481 N -3.96 0.68 -0.09 -0.60 2.13 -1.26 -4.02 120.64 113.52 1wel n GLU 481 Ca 0.15 0.04 -0.00 0.00 0.66 0.00 0.00 57.16 58.01 1wel n GLU 481 Cb 0.59 -1.58 0.26 0.00 0.27 0.00 0.00 31.44 30.99 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 1.06 1.37 -0.00 4.31 0.00 -2.00 -1.27 119.26 122.73 1wel h ALA 482 Ca -0.47 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1wel h ALA 482 Cb 2.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1wel h ALA 482 CO 0.04 0.47 -0.13 -0.40 0.00 0.00 0.00 179.25 179.23 1wel n ASP 483 N -4.33 0.14 -0.07 0.00 5.75 -1.26 -3.58 116.55 113.19 1wel n ASP 483 Ca 0.04 0.27 -0.15 0.00 -0.01 0.00 0.00 54.79 54.94 1wel n ASP 483 Cb 0.17 -0.30 -0.13 0.00 -1.03 0.00 0.00 41.12 39.83 1wel n ASP 483 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1wel h TYR 484 N 0.02 0.01 -0.74 2.11 3.20 -1.38 -3.19 116.97 116.99 1wel h TYR 484 Ca 0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1wel h TYR 484 Cb 0.49 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 1wel h TYR 484 CO 0.00 1.06 0.47 0.87 -1.64 0.00 0.00 178.16 178.93 1wel h LYS 485 N -0.99 0.90 -0.96 1.82 1.57 -1.58 -2.09 116.57 115.24 1wel h LYS 485 Ca -0.04 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1wel h LYS 485 Cb 1.05 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 33.09 1wel h LYS 485 CO -0.02 0.60 0.63 0.00 -0.57 0.00 0.00 179.45 180.08 1wel h ALA 486 N 1.31 1.39 -0.64 3.86 0.00 -1.70 -2.27 119.26 121.22 1wel h ALA 486 Ca 0.30 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.26 1wel h ALA 486 Cb 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 17.39 1wel h ALA 486 CO -0.11 0.50 0.27 0.00 0.00 0.00 0.00 179.25 179.92 1wel h ALA 487 N 1.45 0.84 -0.77 0.00 0.00 -1.36 -0.99 119.26 118.43 1wel h ALA 487 Ca 0.39 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.38 1wel h ALA 487 Cb 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1wel h ALA 487 CO -0.13 -0.14 0.51 -0.07 0.00 0.00 0.00 179.25 179.43 1wel h LEU 488 N 0.48 0.88 -0.26 0.00 -0.00 -1.34 -0.20 115.31 114.87 1wel h LEU 488 Ca 0.32 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.18 1wel h LEU 488 Cb 0.36 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1wel h LEU 488 CO -0.29 0.63 0.00 0.00 -0.00 0.00 0.00 178.44 178.78 1wel n ARG 490 N -1.64 2.25 -2.07 0.00 1.74 -0.09 -4.97 116.66 111.88 1wel n ARG 490 Ca 0.00 -2.63 -0.32 0.00 -0.77 0.00 0.00 57.85 54.14 1wel n ARG 490 Cb 0.02 -2.03 -0.00 0.00 -1.02 0.00 0.00 32.46 29.43 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 -2.99 3.40 -1.29 -1.55 2.46 -0.77 -4.02 115.29 110.53 1wel s HIS 491 Ca 0.51 1.41 -0.04 0.00 0.47 0.00 0.00 55.06 57.41 1wel s HIS 491 Cb 0.41 -2.81 0.01 0.00 -0.13 0.00 0.00 32.58 30.06 1wel s HIS 491 CO 0.03 -0.68 1.06 1.63 -2.47 0.00 0.00 174.74 174.31 1wel n LYS 492 N -2.22 -7.05 -4.05 2.88 4.76 -1.26 -5.00 118.16 106.21 1wel n LYS 492 Ca 0.07 0.82 -0.22 0.00 -2.87 0.00 0.00 58.31 56.11 1wel n LYS 492 Cb 0.54 -5.82 -0.04 0.00 -1.84 0.00 0.00 35.03 27.86 1wel n LYS 492 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1wel s GLN 493 N -5.84 2.89 0.04 1.97 -1.52 -1.25 -5.03 119.66 110.92 1wel s GLN 493 Ca 0.27 -1.10 0.09 0.00 -1.95 0.00 0.00 55.36 52.67 1wel s GLN 493 Cb -0.12 -2.55 -0.03 0.00 -0.22 0.00 0.00 33.01 30.09 1wel s GLN 493 CO 0.74 0.34 -0.26 0.71 -0.25 0.00 0.00 175.29 176.57 1wel s TYR 494 N -2.17 2.34 -1.00 0.91 1.51 -1.26 -2.18 117.35 115.51 1wel s TYR 494 Ca 0.34 -0.40 -0.10 0.00 -1.01 0.00 0.00 57.07 55.90 1wel s TYR 494 Cb -0.07 -1.40 0.25 0.00 -0.11 0.00 0.00 41.96 40.62 1wel s TYR 494 CO 0.25 0.12 0.97 1.41 -1.11 0.00 0.00 175.55 177.19 1wel s MET 495 N -1.21 3.93 0.00 -0.62 1.75 0.20 -4.88 119.30 118.48 1wel s MET 495 Ca 0.12 -2.95 0.00 0.00 -1.25 0.00 0.00 55.69 51.61 1wel s MET 495 Cb -0.10 -4.47 0.00 0.00 2.84 0.00 0.00 34.83 33.10 1wel s MET 495 CO 0.02 -1.26 0.00 0.41 -0.65 0.00 0.00 175.02 173.54 1wel n GLY 496 N 3.13 1.52 0.00 2.11 0.00 -1.26 -2.08 105.19 108.61 1wel n GLY 496 Ca 0.20 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 3.20 0.66 -4.86 1.61 4.13 -1.26 -5.08 115.26 113.66 1wel n ASN 497 Ca 0.00 -1.13 -0.30 0.00 1.68 0.00 0.00 54.58 54.82 1wel n ASN 497 Cb 0.00 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 1wel n ASN 497 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1wel s ARG 498 N -0.13 2.23 -0.02 3.52 1.81 -0.89 -5.15 118.95 120.32 1wel s ARG 498 Ca 0.00 -2.25 0.02 0.00 -1.72 0.00 0.00 55.73 51.78 1wel s ARG 498 Cb 0.00 -1.82 0.00 0.00 -0.45 0.00 0.00 34.95 32.68 1wel s ARG 498 CO 0.00 -0.56 -0.07 0.12 -0.68 0.00 0.00 175.30 174.12 1wel s PHE 499 N -2.85 0.71 0.09 -0.53 5.36 -1.26 -0.63 117.98 118.86 1wel s PHE 499 Ca 0.18 -0.16 0.07 0.00 -0.96 0.00 0.00 56.93 56.06 1wel s PHE 499 Cb -0.01 -0.52 -0.03 0.00 -0.34 0.00 0.00 43.02 42.12 1wel s PHE 499 CO 0.11 -0.07 -0.18 0.42 -1.46 0.00 0.00 175.22 174.03 1wel s ILE 500 N 0.20 1.48 -0.16 3.12 1.09 -0.93 -4.32 121.20 121.70 1wel s ILE 500 Ca -0.02 -1.43 -0.05 0.00 -1.10 0.00 0.00 60.65 58.04 1wel s ILE 500 Cb -0.07 -1.37 -0.03 0.00 -1.06 0.00 0.00 42.46 39.93 1wel s ILE 500 CO -0.00 -0.11 0.01 -1.10 -0.10 0.00 0.00 174.94 173.64 1wel s GLN 501 N -1.80 3.70 -0.28 2.79 1.11 0.52 -3.82 119.66 121.88 1wel s GLN 501 Ca 0.03 -0.43 -0.12 0.00 0.01 0.00 0.00 55.36 54.85 1wel s GLN 501 Cb -0.10 -3.02 -0.05 0.00 -1.01 0.00 0.00 33.01 28.84 1wel s GLN 501 CO 0.03 0.32 0.23 0.08 0.01 0.00 0.00 175.29 175.96 1wel s VAL 502 N 0.19 5.28 -0.05 1.09 1.01 -1.26 -1.86 120.40 124.80 1wel s VAL 502 Ca 0.01 0.25 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 1wel s VAL 502 Cb -0.13 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.71 1wel s VAL 502 CO 0.02 0.23 -0.02 -1.00 0.00 0.00 0.00 175.10 174.33 1wel s HIS 503 N 1.82 0.64 0.05 5.22 3.76 -0.71 -4.91 115.29 121.16 1wel s HIS 503 Ca 0.09 -0.16 -0.31 0.00 -0.15 0.00 0.00 55.06 54.54 1wel s HIS 503 Cb -0.16 -0.69 -0.07 0.00 1.11 0.00 0.00 32.58 32.78 1wel s HIS 503 CO 0.11 -0.25 1.41 -1.25 -0.85 0.00 0.00 174.74 173.91 1wel s PRO 504 N 1.43 4.30 -0.02 8.40 0.04 -1.26 0.09 135.00 147.98 1wel s PRO 504 Ca -0.03 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.02 1wel s PRO 504 Cb -0.13 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1wel s PRO 504 CO -0.03 -0.52 0.05 -1.50 0.04 0.00 0.00 177.00 175.05 1wel s ILE 505 N 1.83 0.00 0.32 0.56 2.07 -1.25 -4.90 121.20 119.84 1wel s ILE 505 Ca 0.65 -0.03 -0.29 0.00 -1.41 0.00 0.00 60.65 59.56 1wel s ILE 505 Cb -0.34 -0.09 -0.10 0.00 0.13 0.00 0.00 42.46 42.06 1wel s ILE 505 CO 0.29 -0.02 1.23 0.42 -1.91 0.00 0.00 174.94 174.95 1wel s THR 506 N -0.03 2.98 0.26 4.00 -4.23 -1.26 -3.83 115.64 113.53 1wel s THR 506 Ca -0.01 0.98 -0.10 0.00 -1.18 0.00 0.00 61.69 61.39 1wel s THR 506 Cb -0.01 -3.62 0.40 0.00 1.34 0.00 0.00 72.50 70.61 1wel s THR 506 CO 0.00 0.23 1.57 0.50 -0.54 0.00 0.00 174.62 176.38 1wel h LYS 507 N 3.48 -0.00 -0.46 3.99 3.11 -1.64 0.25 116.57 125.30 1wel h LYS 507 Ca -0.48 0.00 0.09 0.00 -2.81 0.00 0.00 60.65 57.45 1wel h LYS 507 Cb 1.22 0.00 -0.10 0.00 -1.00 0.00 0.00 32.23 32.36 1wel h LYS 507 CO 0.66 -0.00 -0.27 -0.22 -2.81 0.00 0.00 179.45 176.81 1wel h LYS 508 N -0.00 -0.17 0.00 1.90 1.63 -1.91 0.14 116.57 118.16 1wel h LYS 508 Ca 0.44 0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 60.19 1wel h LYS 508 Cb 0.67 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 1wel h LYS 508 CO -0.95 -0.11 -0.27 0.78 -3.45 0.00 0.00 179.45 175.46 1wel h GLY 509 N -0.17 0.00 1.04 5.01 0.00 -0.96 -2.59 103.07 105.39 1wel h GLY 509 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.49 1wel h GLY 509 CO -0.56 0.00 0.24 1.98 0.00 0.00 0.00 176.54 178.21 1wel h MET 510 N 0.00 1.09 -0.18 4.80 1.85 0.12 -2.90 114.93 119.71 1wel h MET 510 Ca -0.00 -0.22 -0.20 0.00 -0.61 0.00 0.00 59.70 58.67 1wel h MET 510 Cb 0.52 -0.16 0.00 0.00 0.43 0.00 0.00 31.60 32.39 1wel h MET 510 CO 0.03 0.92 -0.67 -0.07 -0.40 0.00 0.00 176.91 176.72 1wel h LEU 511 N 1.03 0.82 -0.56 3.39 3.38 -1.05 -3.03 115.31 119.29 1wel h LEU 511 Ca 0.23 -0.49 0.11 0.00 0.09 0.00 0.00 57.88 57.82 1wel h LEU 511 Cb 0.27 -0.24 -0.11 0.00 0.09 0.00 0.00 40.66 40.68 1wel h LEU 511 CO -0.01 1.27 -0.14 -0.33 0.09 0.00 0.00 178.44 179.31 1wel h GLU 512 N 0.51 -0.00 0.14 1.13 4.39 -1.27 -0.47 114.58 119.01 1wel h GLU 512 Ca -0.02 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1wel h GLU 512 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1wel h GLU 512 CO 0.13 -0.00 -0.06 0.87 -1.16 0.00 0.00 179.01 178.79 1wel h LYS 513 N -0.00 -0.17 -0.84 2.33 1.57 -1.57 -3.02 116.57 114.87 1wel h LYS 513 Ca 0.27 0.01 0.21 0.00 -1.87 0.00 0.00 60.65 59.27 1wel h LYS 513 Cb 0.41 0.04 -0.13 0.00 0.08 0.00 0.00 32.23 32.63 1wel h LYS 513 CO -0.58 0.06 0.22 0.82 -0.57 0.00 0.00 179.45 179.40 1wel h ILE 514 N -0.40 0.39 -0.73 1.86 2.04 -1.24 0.26 117.51 119.69 1wel h ILE 514 Ca -0.02 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.83 1wel h ILE 514 Cb 0.32 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.46 1wel h ILE 514 CO 0.03 0.04 0.41 -0.78 0.00 0.00 0.00 178.15 177.86 1wel h ASP 515 N 0.24 0.61 0.04 1.72 1.82 -0.99 -2.54 116.42 117.32 1wel h ASP 515 Ca 0.51 0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 57.18 1wel h ASP 515 Cb 0.97 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.89 1wel h ASP 515 CO -0.61 0.38 -0.02 0.24 -1.61 0.00 0.00 179.24 177.63 1wel h MET 516 N 0.74 -0.06 -1.06 0.28 0.00 -0.45 -2.79 114.93 111.59 1wel h MET 516 Ca 0.33 0.00 0.30 0.00 0.00 0.00 0.00 59.70 60.34 1wel h MET 516 Cb 0.22 0.01 -0.12 0.00 0.00 0.00 0.00 31.60 31.71 1wel h MET 516 CO -0.20 0.19 0.64 0.82 0.00 0.00 0.00 176.91 178.37 1wel h ILE 517 N -0.31 0.40 0.45 -1.22 2.04 -0.83 -1.88 117.51 116.15 1wel h ILE 517 Ca -0.01 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1wel h ILE 517 Cb 0.28 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1wel h ILE 517 CO 0.01 0.07 -0.21 0.03 0.00 0.00 0.00 178.15 178.04 1wel h ARG 518 N 0.38 -0.58 -0.79 2.37 3.08 -1.27 -3.25 114.38 114.32 1wel h ARG 518 Ca 0.69 0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.89 1wel h ARG 518 Cb 1.64 0.13 -0.12 0.00 0.08 0.00 0.00 29.97 31.70 1wel h ARG 518 CO -0.46 -0.38 -0.34 1.63 -1.07 0.00 0.00 179.97 179.34 1wel n LYS 519 N -4.29 -0.22 -0.30 0.04 4.76 -0.75 0.93 118.16 118.34 1wel n LYS 519 Ca -0.07 1.20 0.03 0.00 -2.87 0.00 0.00 58.31 56.60 1wel n LYS 519 Cb 0.24 -1.78 0.10 0.00 -1.84 0.00 0.00 35.03 31.75 1wel n LYS 519 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1wel h ARG 520 N 0.00 -0.00 0.12 1.97 3.08 -1.51 -1.10 114.38 116.93 1wel h ARG 520 Ca 0.24 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 1wel h ARG 520 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1wel h ARG 520 CO -0.77 -0.00 -0.06 -0.07 -1.07 0.00 0.00 179.97 178.00 1wel h LEU 521 N -0.00 -0.14 -9.19 3.04 3.38 0.52 -3.44 115.31 109.48 1wel h LEU 521 Ca 0.40 -0.36 -0.71 0.00 0.09 0.00 0.00 57.88 57.30 1wel h LEU 521 Cb 0.62 0.04 0.05 0.00 0.09 0.00 0.00 40.66 41.46 1wel h LEU 521 CO -0.88 0.33 0.32 0.00 0.09 0.00 0.00 178.44 178.29 1wel n GLN 522 N -4.95 0.78 -3.97 1.13 6.02 0.07 -4.94 117.38 111.52 1wel n GLN 522 Ca -0.09 0.28 -0.31 0.00 -0.01 0.00 0.00 57.00 56.88 1wel n GLN 522 Cb 0.25 -1.87 -0.15 0.00 1.02 0.00 0.00 30.24 29.49 1wel n GLN 522 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1wel s SER 523 N 0.30 4.59 0.02 1.08 0.01 -1.26 -4.89 113.70 113.54 1wel s SER 523 Ca 0.86 -1.98 -0.07 0.00 1.31 0.00 0.00 55.95 56.07 1wel s SER 523 Cb -1.05 -1.48 0.02 0.00 0.21 0.00 0.00 66.02 63.73 1wel s SER 523 CO 0.50 -0.37 0.31 0.61 0.41 0.00 0.00 173.24 174.70 1wel n GLY 524 N 4.38 0.77 3.65 3.44 0.00 -1.26 -5.17 105.19 110.99 1wel n GLY 524 Ca 0.01 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.01 -0.12 -0.18 1.61 0.04 -1.26 -5.04 135.00 128.05 1wel s PRO 525 Ca 0.07 0.33 -0.08 0.00 0.04 0.00 0.00 61.00 61.36 1wel s PRO 525 Cb -0.00 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.80 1wel s PRO 525 CO 0.00 -3.06 0.07 -1.54 0.04 0.00 0.00 177.00 172.52 1wel s SER 526 N -3.58 5.73 -0.84 6.66 1.04 -1.26 -5.05 113.70 116.40 1wel s SER 526 Ca 0.67 0.12 -0.19 0.00 0.48 0.00 0.00 55.95 57.03 1wel s SER 526 Cb -0.16 -1.97 0.13 0.00 0.10 0.00 0.00 66.02 64.11 1wel s SER 526 CO 0.57 0.19 1.02 -0.55 0.98 0.00 0.00 173.24 175.46 1wel s SER 527 N 0.26 6.52 0.00 7.02 0.15 -1.26 -5.35 113.70 121.04 1wel s SER 527 Ca 0.05 -1.87 0.00 0.00 0.70 0.00 0.00 55.95 54.83 1wel s SER 527 Cb -0.12 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 1wel s SER 527 CO -0.00 -1.09 0.00 0.61 1.20 0.00 0.00 173.24 173.96