#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 2.17 0.24 1.61 0.01 -1.26 -5.17 113.70 111.30 1wel s SER 406 Ca 0.00 -1.28 0.01 0.00 1.31 0.00 0.00 55.95 55.99 1wel s SER 406 Cb 0.00 -0.05 -0.05 0.00 0.21 0.00 0.00 66.02 66.13 1wel s SER 406 CO 0.00 -0.53 0.09 -0.94 0.41 0.00 0.00 173.24 172.27 1wel s SER 407 N -3.40 1.02 0.01 2.44 1.04 -1.26 -5.12 113.70 108.43 1wel s SER 407 Ca 0.32 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.39 1wel s SER 407 Cb 0.07 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1wel s SER 407 CO 0.12 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.22 1wel n GLY 408 N -0.41 -2.56 3.57 7.32 0.00 -1.26 -4.61 105.19 107.25 1wel n GLY 408 Ca -0.00 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.30 1wel n GLY 408 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wel s SER 409 N -4.13 5.00 0.72 1.61 0.15 -1.26 -4.94 113.70 110.86 1wel s SER 409 Ca 0.00 -1.28 -0.16 0.00 0.70 0.00 0.00 55.95 55.21 1wel s SER 409 Cb 0.00 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.77 1wel s SER 409 CO 0.00 -3.03 1.24 -0.44 1.20 0.00 0.00 173.24 172.22 1wel s SER 410 N 7.14 4.13 -0.92 5.45 0.01 -1.26 -4.78 113.70 123.47 1wel s SER 410 Ca 0.70 2.47 -0.26 0.00 1.31 0.00 0.00 55.95 60.17 1wel s SER 410 Cb -0.03 -2.60 -0.17 0.00 0.21 0.00 0.00 66.02 63.43 1wel s SER 410 CO 0.09 -2.31 2.28 -0.83 0.41 0.00 0.00 173.24 172.87 1wel s GLY 411 N -1.81 -0.93 0.91 3.44 0.00 -1.26 -4.90 107.32 102.76 1wel s GLY 411 Ca 0.77 -1.10 -0.14 0.00 0.00 0.00 0.00 44.72 44.26 1wel s GLY 411 CO 0.45 4.24 0.31 0.58 0.00 0.00 0.00 173.10 178.69 1wel n LYS 412 N 8.55 -0.15 -3.93 2.90 0.00 -1.26 -4.97 118.16 119.32 1wel n LYS 412 Ca 0.44 -0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.46 1wel n LYS 412 Cb 0.45 -1.77 -0.13 0.00 -0.00 0.00 0.00 35.03 33.57 1wel n LYS 412 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1wel s SER 413 N -1.81 4.40 0.00 -5.58 0.01 -1.26 -4.92 113.70 104.53 1wel s SER 413 Ca 0.57 -3.21 0.15 0.00 1.31 0.00 0.00 55.95 54.77 1wel s SER 413 Cb -0.24 -1.61 0.79 0.00 0.21 0.00 0.00 66.02 65.17 1wel s SER 413 CO 0.67 -0.20 1.40 -0.81 0.41 0.00 0.00 173.24 174.71 1wel n PRO 414 N 2.85 0.27 0.12 12.44 -0.04 -1.26 -3.75 135.00 145.62 1wel n PRO 414 Ca 0.09 0.12 -0.05 0.00 -0.04 0.00 0.00 63.50 63.61 1wel n PRO 414 Cb 0.33 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 1wel n PRO 414 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1wel h SER 415 N 0.00 -0.33 -1.54 3.54 0.87 -2.02 -3.49 113.55 110.57 1wel h SER 415 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1wel h SER 415 Cb 0.11 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1wel h SER 415 CO 0.00 -0.20 0.00 0.61 -0.53 0.00 0.00 176.83 176.71 1wel n GLY 416 N -1.17 0.21 3.90 5.77 0.00 -1.25 -5.14 105.19 107.51 1wel n GLY 416 Ca -0.04 -1.54 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.67 2.73 -0.29 1.61 0.74 -1.26 -5.09 119.66 116.42 1wel s GLN 417 Ca 0.00 0.16 -0.15 0.00 0.05 0.00 0.00 55.36 55.42 1wel s GLN 417 Cb 0.00 -2.13 0.14 0.00 1.10 0.00 0.00 33.01 32.12 1wel s GLN 417 CO 0.00 -0.98 0.92 0.21 -0.55 0.00 0.00 175.29 174.90 1wel s LYS 418 N -5.22 0.40 -0.26 1.67 2.47 -1.26 -5.17 119.74 112.37 1wel s LYS 418 Ca 0.57 0.81 -0.28 0.00 -1.56 0.00 0.00 55.97 55.52 1wel s LYS 418 Cb -0.11 0.29 0.16 0.00 -1.46 0.00 0.00 37.83 36.71 1wel s LYS 418 CO 0.48 -0.11 1.23 -0.98 0.16 0.00 0.00 175.35 176.14 1wel s ARG 419 N 1.91 0.27 0.27 4.03 1.04 -1.26 -5.19 118.95 120.01 1wel s ARG 419 Ca -0.07 0.15 -0.17 0.00 -1.04 0.00 0.00 55.73 54.61 1wel s ARG 419 Cb -0.05 0.13 0.01 0.00 -2.04 0.00 0.00 34.95 32.99 1wel s ARG 419 CO -0.17 -0.07 0.61 0.45 -0.04 0.00 0.00 175.30 176.08 1wel s SER 420 N -0.59 -0.17 0.39 -2.89 0.15 -1.26 -5.17 113.70 104.16 1wel s SER 420 Ca 0.05 -0.77 -0.10 0.00 0.70 0.00 0.00 55.95 55.83 1wel s SER 420 Cb -0.02 0.66 -0.06 0.00 -1.71 0.00 0.00 66.02 64.89 1wel s SER 420 CO -0.07 -1.26 0.74 0.00 1.20 0.00 0.00 173.24 173.85 1wel s ARG 421 N -3.94 3.76 0.27 5.44 1.70 -1.26 -5.09 118.95 119.82 1wel s ARG 421 Ca 0.17 0.41 -0.10 0.00 -0.47 0.00 0.00 55.73 55.73 1wel s ARG 421 Cb -0.03 -2.43 -0.00 0.00 -0.57 0.00 0.00 34.95 31.92 1wel s ARG 421 CO 0.08 0.00 0.46 -1.12 -1.08 0.00 0.00 175.30 173.65 1wel s SER 422 N -3.15 0.14 0.53 -2.89 0.01 -1.26 -5.18 113.70 101.89 1wel s SER 422 Ca 0.50 -1.09 0.07 0.00 1.31 0.00 0.00 55.95 56.74 1wel s SER 422 Cb -0.10 0.60 0.04 0.00 0.21 0.00 0.00 66.02 66.76 1wel s SER 422 CO 0.31 -1.18 0.47 0.00 0.41 0.00 0.00 173.24 173.25 1wel s ARG 423 N -3.75 2.31 -0.58 12.44 1.70 -1.26 -5.10 118.95 124.72 1wel s ARG 423 Ca 0.25 -1.86 0.04 0.00 -0.47 0.00 0.00 55.73 53.69 1wel s ARG 423 Cb -0.00 -2.25 0.16 0.00 -0.57 0.00 0.00 34.95 32.29 1wel s ARG 423 CO 0.12 -0.58 0.39 0.45 -1.08 0.00 0.00 175.30 174.59 1wel s SER 424 N -4.32 3.90 1.20 -2.89 0.15 -1.26 -5.11 113.70 105.36 1wel s SER 424 Ca 0.42 -3.37 -0.19 0.00 0.70 0.00 0.00 55.95 53.51 1wel s SER 424 Cb -0.03 -1.30 0.28 0.00 -1.71 0.00 0.00 66.02 63.27 1wel s SER 424 CO 0.26 -0.15 1.11 -2.16 1.20 0.00 0.00 173.24 173.49 1wel s PRO 425 N -0.68 -1.19 -0.58 5.44 0.04 -1.26 -4.85 135.00 131.92 1wel s PRO 425 Ca 0.24 -0.05 -0.26 0.00 0.04 0.00 0.00 61.00 60.97 1wel s PRO 425 Cb -0.09 -1.60 -0.08 0.00 0.04 0.00 0.00 34.50 32.77 1wel s PRO 425 CO -0.12 -3.69 2.35 -3.38 0.04 0.00 0.00 177.00 172.20 1wel s HIS 426 N -3.00 1.16 0.74 0.56 -3.43 -1.26 -4.92 115.29 105.13 1wel s HIS 426 Ca 0.71 1.57 -0.15 0.00 -0.80 0.00 0.00 55.06 56.39 1wel s HIS 426 Cb -0.10 -3.61 0.04 0.00 -1.43 0.00 0.00 32.58 27.49 1wel s HIS 426 CO 0.56 -2.27 1.20 -1.83 -2.00 0.00 0.00 174.74 170.40 1wel s GLU 427 N 8.27 2.11 -0.25 -0.38 -1.05 -1.26 -5.04 118.70 121.09 1wel s GLU 427 Ca 0.93 1.73 -0.12 0.00 -0.15 0.00 0.00 54.97 57.35 1wel s GLU 427 Cb -0.15 -1.83 0.09 0.00 -0.44 0.00 0.00 34.13 31.79 1wel s GLU 427 CO 0.21 -1.85 0.59 0.00 0.95 0.00 0.00 175.26 175.16 1wel s ALA 428 N -2.04 -1.68 0.13 -0.84 0.00 -1.26 -5.07 121.76 111.00 1wel s ALA 428 Ca 0.73 2.13 0.00 0.00 0.00 0.00 0.00 51.96 54.82 1wel s ALA 428 Cb -0.28 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.43 1wel s ALA 428 CO 0.46 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1wel n GLY 429 N 4.72 -1.17 2.71 0.00 0.00 -1.26 -1.25 105.19 108.94 1wel n GLY 429 Ca -0.17 -0.91 -0.30 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 -0.93 1.52 0.26 1.61 0.08 -1.26 -4.65 117.98 114.61 1wel s PHE 430 Ca 0.00 -1.62 0.02 0.00 0.12 0.00 0.00 56.93 55.45 1wel s PHE 430 Cb 0.00 -1.60 -0.05 0.00 -0.57 0.00 0.00 43.02 40.79 1wel s PHE 430 CO 0.00 -0.87 0.06 0.00 -0.10 0.00 0.00 175.22 174.31 1wel s VAL 432 N -3.58 0.51 -0.32 0.00 -7.23 0.17 -3.67 120.40 106.28 1wel s VAL 432 Ca 0.35 -0.33 -0.07 0.00 -1.81 0.00 0.00 61.98 60.12 1wel s VAL 432 Cb 0.07 -0.44 0.03 0.00 0.56 0.00 0.00 36.38 36.60 1wel s VAL 432 CO 0.12 0.11 0.09 -0.47 -0.31 0.00 0.00 175.10 174.64 1wel s TYR 433 N -0.23 3.20 -0.14 2.82 5.04 0.14 -2.00 117.35 126.18 1wel s TYR 433 Ca 0.02 -1.22 -0.07 0.00 -2.44 0.00 0.00 57.07 53.36 1wel s TYR 433 Cb -0.03 -2.26 -0.04 0.00 0.35 0.00 0.00 41.96 39.98 1wel s TYR 433 CO -0.00 -0.66 0.10 -0.51 -1.34 0.00 0.00 175.55 173.14 1wel s LEU 434 N 1.45 4.13 -0.09 6.97 1.43 -0.83 -1.07 118.68 130.66 1wel s LEU 434 Ca 0.00 0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 53.39 1wel s LEU 434 Cb -0.18 -2.01 0.03 0.00 0.03 0.00 0.00 46.19 44.06 1wel s LEU 434 CO 0.02 0.32 0.01 -0.54 0.23 0.00 0.00 176.35 176.40 1wel s LYS 435 N -0.51 0.57 0.00 1.70 1.02 -0.74 -1.00 119.74 120.77 1wel s LYS 435 Ca 0.11 0.03 0.00 0.00 0.02 0.00 0.00 55.97 56.14 1wel s LYS 435 Cb -0.12 -1.15 0.00 0.00 -0.52 0.00 0.00 37.83 36.04 1wel s LYS 435 CO 0.02 -0.37 0.00 0.41 -0.92 0.00 0.00 175.35 174.49 1wel n GLY 436 N 5.14 0.75 3.20 -3.33 0.00 -0.02 0.14 105.19 111.08 1wel n GLY 436 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.85 -4.77 0.99 4.77 -1.25 -4.44 117.00 109.46 1wel n LEU 437 Ca 0.00 0.78 -0.32 0.00 -0.03 0.00 0.00 56.01 56.43 1wel n LEU 437 Cb 0.00 -0.86 0.06 0.00 -2.33 0.00 0.00 43.42 40.30 1wel n LEU 437 CO 0.00 -4.13 0.73 -2.16 -1.33 0.00 0.00 177.39 170.50 1wel s PRO 438 N -0.97 2.62 0.56 3.23 0.04 -1.26 -4.34 135.00 134.88 1wel s PRO 438 Ca 0.57 1.32 0.24 0.00 0.04 0.00 0.00 61.00 63.18 1wel s PRO 438 Cb -0.61 -1.93 1.58 0.00 0.04 0.00 0.00 34.50 33.58 1wel s PRO 438 CO 0.61 -1.38 2.21 0.74 0.04 0.00 0.00 177.00 179.22 1wel h PHE 439 N -0.34 0.00 -0.59 0.56 0.04 -1.91 -1.01 116.94 113.70 1wel h PHE 439 Ca -0.46 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.00 1wel h PHE 439 Cb 1.24 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 39.21 1wel h PHE 439 CO 0.56 0.00 0.17 0.39 -0.60 0.00 0.00 178.31 178.83 1wel n GLU 440 N -4.15 2.00 -0.99 1.51 1.02 -1.26 -0.01 120.64 118.76 1wel n GLU 440 Ca -0.03 -3.15 -0.30 0.00 -0.02 0.00 0.00 57.16 53.66 1wel n GLU 440 Cb 0.09 -1.95 0.15 0.00 -0.02 0.00 0.00 31.44 29.71 1wel n GLU 440 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1wel s ALA 441 N -3.29 1.46 0.08 0.62 0.00 -0.38 -5.04 121.76 115.21 1wel s ALA 441 Ca 0.49 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.54 1wel s ALA 441 Cb 0.43 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 20.27 1wel s ALA 441 CO 0.03 -2.51 0.29 -1.21 0.00 0.00 0.00 175.76 172.36 1wel s GLU 442 N -4.78 0.89 0.45 0.00 8.01 -1.26 -4.91 118.70 117.10 1wel s GLU 442 Ca 0.64 -0.72 0.31 0.00 0.01 0.00 0.00 54.97 55.21 1wel s GLU 442 Cb -0.20 0.38 1.42 0.00 -4.31 0.00 0.00 34.13 31.42 1wel s GLU 442 CO 0.58 -0.30 1.65 -0.91 0.01 0.00 0.00 175.26 176.29 1wel h ASN 443 N 2.82 0.22 -0.52 -0.19 4.21 -1.97 0.80 115.58 120.95 1wel h ASN 443 Ca -0.33 0.10 -0.03 0.00 1.21 0.00 0.00 56.30 57.25 1wel h ASN 443 Cb 1.21 0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 38.48 1wel h ASN 443 CO 0.50 -0.11 0.21 0.07 -1.29 0.00 0.00 177.43 176.81 1wel h LYS 444 N 0.11 0.78 -0.45 0.81 2.10 -2.00 -2.79 116.57 115.14 1wel h LYS 444 Ca 0.78 -0.14 0.04 0.00 -2.00 0.00 0.00 60.65 59.32 1wel h LYS 444 Cb 2.52 -0.13 -0.04 0.00 -0.90 0.00 0.00 32.23 33.69 1wel h LYS 444 CO -0.32 0.69 0.23 0.45 -2.00 0.00 0.00 179.45 178.49 1wel h HIS 445 N 0.71 0.41 -0.47 0.07 3.86 0.23 -0.42 115.15 119.54 1wel h HIS 445 Ca 0.17 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.46 1wel h HIS 445 Cb 0.20 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 1wel h HIS 445 CO 0.01 0.21 0.32 0.28 0.86 0.00 0.00 177.93 179.60 1wel h VAL 446 N 0.45 0.96 0.03 2.45 2.07 -1.31 -2.44 116.25 118.46 1wel h VAL 446 Ca 0.20 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1wel h VAL 446 Cb 0.11 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1wel h VAL 446 CO -0.14 0.07 -0.01 0.40 0.02 0.00 0.00 177.57 177.90 1wel h ILE 447 N 0.38 1.41 -0.45 4.57 2.04 -1.01 -3.07 117.51 121.38 1wel h ILE 447 Ca 0.21 -1.63 0.13 0.00 1.00 0.00 0.00 64.86 64.56 1wel h ILE 447 Cb 0.33 2.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 1wel h ILE 447 CO -0.05 0.40 0.54 0.44 0.00 0.00 0.00 178.15 179.48 1wel h ASP 448 N -0.79 0.00 0.00 1.72 3.32 -0.78 0.02 116.42 119.92 1wel h ASP 448 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1wel h ASP 448 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1wel h ASP 448 CO 0.01 0.00 -0.07 0.15 -1.72 0.00 0.00 179.24 177.60 1wel h PHE 449 N 0.00 0.07 -1.56 4.55 3.57 -1.44 -3.33 116.94 118.81 1wel h PHE 449 Ca 0.21 -0.04 -0.72 0.00 3.53 0.00 0.00 57.97 60.95 1wel h PHE 449 Cb 1.28 -0.01 -0.29 0.00 2.79 0.00 0.00 35.95 39.73 1wel h PHE 449 CO 0.00 0.87 0.89 1.19 -2.23 0.00 0.00 178.31 179.02 1wel n PHE 450 N -4.64 3.09 -0.84 0.41 3.72 -0.12 -5.01 117.46 114.08 1wel n PHE 450 Ca -0.10 -2.63 -0.29 0.00 -0.05 0.00 0.00 57.45 54.38 1wel n PHE 450 Cb 0.44 -1.24 0.23 0.00 -0.94 0.00 0.00 39.48 37.97 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 -3.95 -0.93 -1.57 -1.08 -0.14 -0.52 -3.62 119.74 107.93 1wel s LYS 451 Ca 0.57 0.41 0.00 0.00 -1.36 0.00 0.00 55.97 55.59 1wel s LYS 451 Cb 0.47 -1.59 0.00 0.00 -1.68 0.00 0.00 37.83 35.03 1wel s LYS 451 CO -0.24 -3.62 0.00 1.63 -0.76 0.00 0.00 175.35 172.36 1wel n LYS 452 N -4.78 -1.80 -4.17 1.68 5.02 -1.26 -4.94 118.16 107.90 1wel n LYS 452 Ca 0.07 0.89 -0.13 0.00 -2.02 0.00 0.00 58.31 57.12 1wel n LYS 452 Cb 0.57 -5.48 -0.08 0.00 -0.02 0.00 0.00 35.03 30.02 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 -5.61 1.12 -0.39 -0.35 1.43 -1.24 -5.12 118.68 108.51 1wel s LEU 453 Ca 0.00 -1.40 -0.12 0.00 -1.03 0.00 0.00 54.13 51.59 1wel s LEU 453 Cb 0.00 0.72 0.04 0.00 0.03 0.00 0.00 46.19 46.98 1wel s LEU 453 CO 0.00 -0.97 0.24 -1.81 0.23 0.00 0.00 176.35 174.04 1wel s ASP 454 N -3.18 5.81 -0.03 2.29 1.11 -1.26 -5.07 116.67 116.33 1wel s ASP 454 Ca 0.36 -1.07 0.06 0.00 0.18 0.00 0.00 52.55 52.08 1wel s ASP 454 Cb 0.04 -2.05 -0.01 0.00 1.07 0.00 0.00 42.92 41.97 1wel s ASP 454 CO 0.15 -0.43 -0.21 -0.63 1.18 0.00 0.00 175.17 175.23 1wel s ILE 455 N 1.56 1.67 -0.81 0.77 1.01 -1.26 -3.21 121.20 120.93 1wel s ILE 455 Ca 0.03 -0.88 -0.26 0.00 0.00 0.00 0.00 60.65 59.54 1wel s ILE 455 Cb -0.20 -1.41 0.02 0.00 0.01 0.00 0.00 42.46 40.89 1wel s ILE 455 CO 0.07 0.47 1.44 -0.69 0.00 0.00 0.00 174.94 176.23 1wel s VAL 456 N -0.24 3.72 0.48 2.92 1.01 -1.21 -4.84 120.40 122.23 1wel s VAL 456 Ca 0.02 0.00 0.43 0.00 0.00 0.00 0.00 61.98 62.43 1wel s VAL 456 Cb -0.10 -4.79 0.63 0.00 0.00 0.00 0.00 36.38 32.12 1wel s VAL 456 CO 0.01 -1.71 1.35 -0.62 0.00 0.00 0.00 175.10 174.13 1wel n GLU 457 N 9.19 -0.00 -0.03 2.72 1.02 -1.26 0.22 120.64 132.49 1wel n GLU 457 Ca 0.16 0.95 -0.15 0.00 -0.02 0.00 0.00 57.16 58.10 1wel n GLU 457 Cb 0.50 -2.17 -0.10 0.00 -0.02 0.00 0.00 31.44 29.65 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 0.35 -0.06 1.62 3.58 -2.00 -3.31 116.42 116.61 1wel h ASP 458 Ca 0.82 -0.66 0.03 0.00 0.42 0.00 0.00 57.03 57.63 1wel h ASP 458 Cb 3.24 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 44.16 1wel h ASP 458 CO -0.03 0.95 -0.11 0.77 -2.88 0.00 0.00 179.24 177.94 1wel h SER 459 N -0.23 -0.34 0.00 2.28 4.64 0.22 -3.42 113.55 116.71 1wel h SER 459 Ca -0.02 0.06 -0.53 0.00 -0.47 0.00 0.00 61.79 60.83 1wel h SER 459 Cb 0.95 0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.15 1wel h SER 459 CO 0.06 -0.16 1.14 -0.38 -0.87 0.00 0.00 176.83 176.62 1wel n ILE 460 N -5.25 0.00 -4.76 0.95 5.41 -0.92 -4.76 119.36 110.03 1wel n ILE 460 Ca -0.04 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.40 1wel n ILE 460 Cb 0.17 -0.39 -0.13 0.00 -0.71 0.00 0.00 39.64 38.58 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 5.45 2.51 -0.02 1.39 6.14 -0.08 -4.97 117.35 127.78 1wel s TYR 461 Ca 0.98 -0.29 0.00 0.00 0.64 0.00 0.00 57.07 58.40 1wel s TYR 461 Cb -1.11 -1.47 0.02 0.00 0.42 0.00 0.00 41.96 39.83 1wel s TYR 461 CO 0.47 0.21 -0.00 0.42 0.64 0.00 0.00 175.55 177.28 1wel s ILE 462 N -0.87 0.14 -0.05 3.14 1.01 -1.26 -1.04 121.20 122.27 1wel s ILE 462 Ca 0.13 0.06 -0.26 0.00 0.00 0.00 0.00 60.65 60.58 1wel s ILE 462 Cb -0.10 -0.21 -0.03 0.00 0.01 0.00 0.00 42.46 42.12 1wel s ILE 462 CO 0.04 0.11 0.83 0.00 0.00 0.00 0.00 174.94 175.91 1wel s ALA 463 N 0.75 3.28 -0.14 9.38 0.00 -0.92 -5.04 121.76 129.07 1wel s ALA 463 Ca -0.07 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.20 1wel s ALA 463 Cb -0.10 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1wel s ALA 463 CO -0.01 -0.21 -0.20 0.71 0.00 0.00 0.00 175.76 176.05 1wel s TYR 464 N 1.02 2.69 1.28 0.00 2.02 -1.26 -1.39 117.35 121.71 1wel s TYR 464 Ca 0.43 -1.22 -0.21 0.00 -0.37 0.00 0.00 57.07 55.71 1wel s TYR 464 Cb -0.19 -1.82 0.32 0.00 -0.40 0.00 0.00 41.96 39.87 1wel s TYR 464 CO 0.21 -0.55 1.06 0.20 -1.57 0.00 0.00 175.55 174.90 1wel s GLY 465 N 0.75 1.53 0.55 0.71 0.00 0.15 -4.85 107.32 106.17 1wel s GLY 465 Ca -0.08 -0.94 0.34 0.00 0.00 0.00 0.00 44.72 44.04 1wel s GLY 465 CO -0.00 -0.00 2.00 -0.56 0.00 0.00 0.00 173.10 174.54 1wel h PRO 466 N -2.88 0.00 -0.94 2.90 0.13 -2.00 -2.87 132.00 126.34 1wel h PRO 466 Ca -0.44 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.64 1wel h PRO 466 Cb 1.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 1wel h PRO 466 CO 0.31 0.01 0.07 0.09 -0.23 0.00 0.00 178.00 178.24 1wel n ASN 467 N -3.10 2.61 -3.48 1.44 3.02 -1.26 -4.83 115.26 109.65 1wel n ASN 467 Ca 0.00 -2.30 -0.25 0.00 -0.03 0.00 0.00 54.58 51.99 1wel n ASN 467 Cb 0.30 -0.56 0.03 0.00 -0.61 0.00 0.00 39.78 38.93 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 0.13 -0.51 3.45 7.41 0.00 -1.08 -4.97 105.19 109.62 1wel n GLY 468 Ca 0.10 0.16 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 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 -6.17 1.77 -0.22 1.61 -0.14 -1.25 -4.96 119.74 110.37 1wel s LYS 469 Ca 0.49 -2.04 -0.20 0.00 -1.36 0.00 0.00 55.97 52.86 1wel s LYS 469 Cb -0.24 -0.56 -0.02 0.00 -1.68 0.00 0.00 37.83 35.33 1wel s LYS 469 CO 0.60 -0.39 0.62 0.00 -0.76 0.00 0.00 175.35 175.42 1wel s ALA 470 N -3.34 3.57 0.09 5.17 0.00 0.98 0.33 121.76 128.56 1wel s ALA 470 Ca 0.30 -0.34 -0.25 0.00 0.00 0.00 0.00 51.96 51.66 1wel s ALA 470 Cb 0.05 -2.98 -0.16 0.00 0.00 0.00 0.00 23.12 20.04 1wel s ALA 470 CO 0.15 -0.63 1.71 1.79 0.00 0.00 0.00 175.76 178.78 1wel h THR 471 N 5.26 0.83 0.00 0.00 1.35 -1.54 -3.37 112.91 115.44 1wel h THR 471 Ca -0.30 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1wel h THR 471 Cb 1.14 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1wel h THR 471 CO 0.77 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 1wel n GLY 472 N -1.19 0.62 2.96 5.82 0.00 -1.26 -4.92 105.19 107.22 1wel n GLY 472 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 0.10 0.26 1.61 2.02 -1.26 -0.84 118.70 120.59 1wel s GLU 473 Ca 0.00 0.15 -0.01 0.00 0.02 0.00 0.00 54.97 55.13 1wel s GLU 473 Cb 0.00 0.02 -0.03 0.00 0.10 0.00 0.00 34.13 34.23 1wel s GLU 473 CO 0.00 -0.03 0.28 0.20 0.02 0.00 0.00 175.26 175.72 1wel s GLY 474 N 0.18 1.51 -0.10 -1.39 0.00 -0.17 -2.16 107.32 105.18 1wel s GLY 474 Ca -0.01 -1.63 -0.11 0.00 0.00 0.00 0.00 44.72 42.98 1wel s GLY 474 CO -0.00 -1.23 0.30 -1.36 0.00 0.00 0.00 173.10 170.81 1wel s PHE 475 N -3.80 -0.31 -0.01 1.90 0.08 -0.20 -1.97 117.98 113.67 1wel s PHE 475 Ca 0.35 0.74 -0.01 0.00 0.12 0.00 0.00 56.93 58.14 1wel s PHE 475 Cb 0.04 0.11 0.00 0.00 -0.57 0.00 0.00 43.02 42.60 1wel s PHE 475 CO 0.16 -0.18 0.02 0.08 -0.10 0.00 0.00 175.22 175.20 1wel s VAL 476 N -0.00 -0.00 -0.21 -0.44 1.01 -0.85 -0.90 120.40 119.01 1wel s VAL 476 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.97 1wel s VAL 476 Cb -0.03 -0.03 0.02 0.00 0.00 0.00 0.00 36.38 36.34 1wel s VAL 476 CO 0.01 0.00 -0.13 -0.70 0.00 0.00 0.00 175.10 174.28 1wel s GLU 477 N 0.02 2.93 -0.17 2.72 2.12 -1.26 0.42 118.70 125.48 1wel s GLU 477 Ca -0.00 -0.89 -0.23 0.00 0.36 0.00 0.00 54.97 54.20 1wel s GLU 477 Cb -0.00 -2.78 -0.02 0.00 0.26 0.00 0.00 34.13 31.59 1wel s GLU 477 CO -0.00 -0.30 0.74 -0.06 -0.54 0.00 0.00 175.26 175.11 1wel s PHE 478 N 1.31 3.42 0.00 5.30 0.08 -0.69 -3.34 117.98 124.06 1wel s PHE 478 Ca 0.02 1.13 0.00 0.00 0.12 0.00 0.00 56.93 58.21 1wel s PHE 478 Cb -0.15 -2.91 0.00 0.00 -0.57 0.00 0.00 43.02 39.39 1wel s PHE 478 CO -0.08 -0.18 0.96 0.54 -0.10 0.00 0.00 175.22 176.36 1wel n ARG 479 N 5.02 0.00 -1.81 0.44 1.74 -1.20 -4.62 116.66 116.23 1wel n ARG 479 Ca 0.02 0.87 -0.29 0.00 -0.77 0.00 0.00 57.85 57.67 1wel n ARG 479 Cb 0.49 -1.46 0.12 0.00 -1.02 0.00 0.00 32.46 30.59 1wel n ARG 479 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1wel s ASN 480 N -2.80 3.94 -0.13 0.55 2.20 -1.26 -4.95 114.94 112.49 1wel s ASN 480 Ca 0.00 0.71 0.12 0.00 -0.94 0.00 0.00 52.86 52.75 1wel s ASN 480 Cb 0.00 -1.12 -0.24 0.00 -2.00 0.00 0.00 41.25 37.89 1wel s ASN 480 CO 0.00 -2.25 0.31 1.21 -2.94 0.00 0.00 177.10 173.43 1wel n GLU 481 N -3.53 0.67 -0.17 3.55 2.13 -1.26 -3.77 120.64 118.25 1wel n GLU 481 Ca 0.09 0.16 0.08 0.00 0.66 0.00 0.00 57.16 58.15 1wel n GLU 481 Cb 0.60 -1.65 0.38 0.00 0.27 0.00 0.00 31.44 31.04 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 0.81 1.76 0.00 4.31 0.00 -1.96 0.47 119.26 124.65 1wel h ALA 482 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1wel h ALA 482 Cb 2.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1wel h ALA 482 CO 0.04 0.12 -0.43 -0.40 0.00 0.00 0.00 179.25 178.58 1wel n ASP 483 N -4.48 0.58 -0.00 0.00 5.75 -1.26 -3.77 116.55 113.36 1wel n ASP 483 Ca 0.11 0.14 -0.17 0.00 -0.01 0.00 0.00 54.79 54.86 1wel n ASP 483 Cb 0.26 -0.03 -0.10 0.00 -1.03 0.00 0.00 41.12 40.22 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 0.00 0.66 -0.61 2.11 3.20 -1.01 -3.03 116.97 118.29 1wel h TYR 484 Ca 0.00 -0.34 -0.08 0.00 3.14 0.00 0.00 58.73 61.46 1wel h TYR 484 Cb 0.65 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1wel h TYR 484 CO 0.00 1.14 0.08 0.87 -1.64 0.00 0.00 178.16 178.61 1wel h LYS 485 N -0.00 1.01 -0.96 1.82 1.57 -1.56 -2.85 116.57 115.60 1wel h LYS 485 Ca -0.06 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1wel h LYS 485 Cb 1.28 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.42 1wel h LYS 485 CO 0.12 0.95 0.61 0.00 -0.57 0.00 0.00 179.45 180.55 1wel h ALA 486 N 1.13 1.22 -0.78 3.86 0.00 -1.65 -2.65 119.26 120.39 1wel h ALA 486 Ca 0.19 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 55.19 1wel h ALA 486 Cb 0.44 -0.39 -0.12 0.00 0.00 0.00 0.00 17.79 17.72 1wel h ALA 486 CO 0.01 0.64 0.15 0.00 0.00 0.00 0.00 179.25 180.06 1wel h ALA 487 N 1.33 0.99 -0.67 0.00 0.00 -1.37 0.11 119.26 119.66 1wel h ALA 487 Ca 0.35 0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.54 1wel h ALA 487 Cb -0.10 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1wel h ALA 487 CO -0.07 -0.39 0.34 -0.07 0.00 0.00 0.00 179.25 179.06 1wel h LEU 488 N 0.21 0.47 -1.47 0.00 -0.00 -1.55 0.94 115.31 113.91 1wel h LEU 488 Ca 0.45 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 58.38 1wel h LEU 488 Cb 0.82 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.44 1wel h LEU 488 CO -0.59 0.29 0.28 0.00 -0.00 0.00 0.00 178.44 178.41 1wel n ARG 490 N -2.46 2.82 -3.52 0.00 1.74 0.32 -4.94 116.66 110.61 1wel n ARG 490 Ca -0.01 -2.61 -0.19 0.00 -0.77 0.00 0.00 57.85 54.26 1wel n ARG 490 Cb 0.31 -2.23 -0.01 0.00 -1.02 0.00 0.00 32.46 29.51 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 -1.76 3.07 -1.19 -1.55 2.46 -0.95 -4.58 115.29 110.78 1wel s HIS 491 Ca 0.58 -0.24 -0.04 0.00 0.47 0.00 0.00 55.06 55.83 1wel s HIS 491 Cb 0.35 -1.97 0.00 0.00 -0.13 0.00 0.00 32.58 30.84 1wel s HIS 491 CO -0.21 0.02 1.02 1.63 -2.47 0.00 0.00 174.74 174.73 1wel n LYS 492 N -1.59 -6.81 -4.36 2.88 4.76 -1.26 -5.02 118.16 106.76 1wel n LYS 492 Ca -0.00 0.79 -0.27 0.00 -2.87 0.00 0.00 58.31 55.96 1wel n LYS 492 Cb 0.58 -5.67 -0.11 0.00 -1.84 0.00 0.00 35.03 28.00 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 -5.71 1.78 -0.12 1.97 -1.52 -1.25 -5.07 119.66 109.73 1wel s GLN 493 Ca 0.25 -1.41 -0.01 0.00 -1.95 0.00 0.00 55.36 52.24 1wel s GLN 493 Cb -0.11 -1.99 -0.02 0.00 -0.22 0.00 0.00 33.01 30.67 1wel s GLN 493 CO 0.68 0.41 -0.09 0.71 -0.25 0.00 0.00 175.29 176.76 1wel s TYR 494 N -1.71 2.90 -0.83 0.91 1.51 -1.26 -2.16 117.35 116.71 1wel s TYR 494 Ca 0.23 -0.37 -0.21 0.00 -1.01 0.00 0.00 57.07 55.71 1wel s TYR 494 Cb -0.08 -1.84 0.10 0.00 -0.11 0.00 0.00 41.96 40.02 1wel s TYR 494 CO 0.12 -0.03 1.09 1.41 -1.11 0.00 0.00 175.55 177.04 1wel s MET 495 N 0.07 3.40 0.60 -0.62 1.75 0.99 -4.79 119.30 120.70 1wel s MET 495 Ca -0.03 -1.33 0.00 0.00 -1.25 0.00 0.00 55.69 53.08 1wel s MET 495 Cb -0.14 -4.68 0.00 0.00 2.84 0.00 0.00 34.83 32.85 1wel s MET 495 CO 0.04 -1.83 0.00 0.41 -0.65 0.00 0.00 175.02 172.99 1wel n GLY 496 N 5.55 1.27 0.00 2.11 0.00 -1.26 -1.65 105.19 111.21 1wel n GLY 496 Ca 0.13 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 3.34 1.79 -5.02 1.61 3.02 -1.26 -5.07 115.26 113.67 1wel n ASN 497 Ca 0.00 -0.20 -0.20 0.00 -0.03 0.00 0.00 54.58 54.15 1wel n ASN 497 Cb 0.00 0.75 0.05 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 -1.11 2.33 -0.05 3.52 1.81 -0.66 -5.12 118.95 119.67 1wel s ARG 498 Ca 0.00 -1.66 0.06 0.00 -1.72 0.00 0.00 55.73 52.41 1wel s ARG 498 Cb 0.00 -2.61 -0.02 0.00 -0.45 0.00 0.00 34.95 31.87 1wel s ARG 498 CO 0.00 -0.82 -0.22 0.12 -0.68 0.00 0.00 175.30 173.70 1wel s PHE 499 N -2.66 2.48 -0.01 -0.53 5.36 -1.26 -0.00 117.98 121.35 1wel s PHE 499 Ca 0.59 -0.50 0.05 0.00 -0.96 0.00 0.00 56.93 56.12 1wel s PHE 499 Cb -0.06 -1.58 -0.01 0.00 -0.34 0.00 0.00 43.02 41.03 1wel s PHE 499 CO 0.37 -0.07 -0.18 0.42 -1.46 0.00 0.00 175.22 174.31 1wel s ILE 500 N -0.41 1.39 0.13 3.12 1.09 -0.92 -4.24 121.20 121.36 1wel s ILE 500 Ca 0.04 -0.77 0.04 0.00 -1.10 0.00 0.00 60.65 58.86 1wel s ILE 500 Cb -0.12 -1.16 -0.04 0.00 -1.06 0.00 0.00 42.46 40.08 1wel s ILE 500 CO 0.01 0.38 0.12 -1.10 -0.10 0.00 0.00 174.94 174.25 1wel s GLN 501 N -0.46 2.93 -0.10 2.79 -0.21 0.12 -3.93 119.66 120.80 1wel s GLN 501 Ca 0.07 -0.78 0.03 0.00 0.02 0.00 0.00 55.36 54.70 1wel s GLN 501 Cb -0.07 -2.70 -0.00 0.00 1.00 0.00 0.00 33.01 31.24 1wel s GLN 501 CO -0.01 0.52 -0.21 0.08 -2.12 0.00 0.00 175.29 173.55 1wel s VAL 502 N -1.60 2.32 -0.10 1.09 1.01 -1.26 -1.79 120.40 120.07 1wel s VAL 502 Ca 0.31 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 1wel s VAL 502 Cb -0.11 -1.91 0.04 0.00 0.00 0.00 0.00 36.38 34.41 1wel s VAL 502 CO 0.23 0.55 0.25 -1.00 0.00 0.00 0.00 175.10 175.13 1wel s HIS 503 N 0.28 -0.33 0.32 5.22 3.76 -0.23 -5.00 115.29 119.32 1wel s HIS 503 Ca -0.15 0.78 -0.28 0.00 -0.15 0.00 0.00 55.06 55.25 1wel s HIS 503 Cb -0.17 0.05 -0.10 0.00 1.11 0.00 0.00 32.58 33.47 1wel s HIS 503 CO 0.08 -0.23 1.22 -1.25 -0.85 0.00 0.00 174.74 173.71 1wel s PRO 504 N 1.19 4.41 -0.15 8.40 0.04 -1.26 0.29 135.00 147.91 1wel s PRO 504 Ca -0.09 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 62.85 1wel s PRO 504 Cb -0.10 -3.06 0.04 0.00 0.04 0.00 0.00 34.50 31.43 1wel s PRO 504 CO -0.08 -0.08 0.40 -1.50 0.04 0.00 0.00 177.00 175.78 1wel s ILE 505 N -1.18 -0.00 0.59 0.56 2.07 -1.24 -4.83 121.20 117.16 1wel s ILE 505 Ca 0.49 0.01 -0.18 0.00 -1.41 0.00 0.00 60.65 59.56 1wel s ILE 505 Cb -0.36 -0.56 -0.04 0.00 0.13 0.00 0.00 42.46 41.64 1wel s ILE 505 CO 0.47 0.01 1.17 0.42 -1.91 0.00 0.00 174.94 175.10 1wel s THR 506 N 0.38 2.86 0.34 4.00 -4.23 -1.26 -3.77 115.64 113.96 1wel s THR 506 Ca -0.01 0.52 0.10 0.00 -1.18 0.00 0.00 61.69 61.11 1wel s THR 506 Cb -0.04 -3.17 0.33 0.00 1.34 0.00 0.00 72.50 70.96 1wel s THR 506 CO -0.01 -0.14 1.79 0.50 -0.54 0.00 0.00 174.62 176.22 1wel h LYS 507 N 0.84 0.62 -0.33 3.99 3.11 -1.44 0.18 116.57 123.54 1wel h LYS 507 Ca -0.50 -0.04 -0.14 0.00 -2.81 0.00 0.00 60.65 57.16 1wel h LYS 507 Cb 1.28 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 32.36 1wel h LYS 507 CO 0.55 0.41 -0.37 -0.22 -2.81 0.00 0.00 179.45 177.01 1wel h LYS 508 N 0.63 0.76 0.00 1.90 1.63 -1.91 -2.71 116.57 116.87 1wel h LYS 508 Ca 0.56 -0.38 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 1wel h LYS 508 Cb 1.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.67 1wel h LYS 508 CO -0.32 1.00 0.00 0.41 -3.45 0.00 0.00 179.45 177.09 1wel n GLY 509 N 0.01 -1.31 0.10 5.01 0.00 0.40 -2.60 105.19 106.80 1wel n GLY 509 Ca -0.02 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1wel n GLY 509 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1wel n MET 510 N -1.32 0.68 0.08 1.61 0.00 0.03 -4.16 117.12 114.05 1wel n MET 510 Ca 0.13 0.27 -0.16 0.00 -0.00 0.00 0.00 57.70 57.94 1wel n MET 510 Cb 0.26 -1.75 -0.14 0.00 0.00 0.00 0.00 33.22 31.58 1wel n MET 510 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1wel h LEU 511 N 0.03 0.40 -0.36 -0.89 3.38 -1.51 -3.25 115.31 113.10 1wel h LEU 511 Ca -0.35 -0.48 0.08 0.00 0.09 0.00 0.00 57.88 57.22 1wel h LEU 511 Cb 2.03 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 42.56 1wel h LEU 511 CO 0.08 1.39 -0.28 1.05 0.09 0.00 0.00 178.44 180.77 1wel h GLU 512 N 0.07 -0.22 0.17 1.13 4.11 -1.68 -1.64 114.58 116.52 1wel h GLU 512 Ca -0.18 0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.25 1wel h GLU 512 Cb 1.99 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.29 1wel h GLU 512 CO 0.18 -0.15 -0.08 0.87 0.07 0.00 0.00 179.01 179.90 1wel h LYS 513 N -0.23 -0.22 -1.05 1.06 1.57 -1.72 -2.61 116.57 113.37 1wel h LYS 513 Ca 0.17 0.01 0.35 0.00 -1.87 0.00 0.00 60.65 59.31 1wel h LYS 513 Cb 0.50 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 32.72 1wel h LYS 513 CO -0.49 -0.10 0.61 0.82 -0.57 0.00 0.00 179.45 179.72 1wel h ILE 514 N -0.28 0.25 -0.09 1.86 2.04 -1.44 0.31 117.51 120.16 1wel h ILE 514 Ca -0.02 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1wel h ILE 514 Cb 0.22 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1wel h ILE 514 CO 0.04 0.05 0.01 -0.78 0.00 0.00 0.00 178.15 177.46 1wel h ASP 515 N 0.26 0.15 -0.83 1.72 3.58 -0.94 -2.68 116.42 117.69 1wel h ASP 515 Ca 0.75 -0.28 0.12 0.00 0.42 0.00 0.00 57.03 58.04 1wel h ASP 515 Cb 1.86 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 42.81 1wel h ASP 515 CO -0.58 0.40 0.54 0.24 -2.88 0.00 0.00 179.24 176.95 1wel h MET 516 N -0.09 0.66 0.04 0.28 2.86 -0.23 -1.42 114.93 117.02 1wel h MET 516 Ca 0.03 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1wel h MET 516 Cb 0.31 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1wel h MET 516 CO 0.00 0.43 -0.02 0.82 1.06 0.00 0.00 176.91 179.21 1wel h ILE 517 N 0.68 1.11 0.74 -1.22 2.04 -1.11 -0.67 117.51 119.07 1wel h ILE 517 Ca 0.40 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1wel h ILE 517 Cb 0.60 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1wel h ILE 517 CO -0.16 0.12 -0.43 0.03 0.00 0.00 0.00 178.15 177.72 1wel h ARG 518 N -0.27 -1.04 -0.96 2.37 3.08 -1.04 -1.57 114.38 114.96 1wel h ARG 518 Ca -0.01 0.07 0.20 0.00 0.07 0.00 0.00 59.98 60.31 1wel h ARG 518 Cb 0.24 0.24 -0.08 0.00 0.08 0.00 0.00 29.97 30.45 1wel h ARG 518 CO 0.01 -0.69 0.61 0.87 -1.07 0.00 0.00 179.97 179.70 1wel h LYS 519 N -1.08 0.56 -0.59 0.04 6.56 -1.36 0.21 116.57 120.91 1wel h LYS 519 Ca -0.10 -0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.42 1wel h LYS 519 Cb 0.85 -0.13 -0.03 0.00 -0.57 0.00 0.00 32.23 32.36 1wel h LYS 519 CO 0.12 0.37 0.20 0.00 -2.06 0.00 0.00 179.45 178.08 1wel h ARG 520 N 0.57 0.87 0.11 3.15 3.08 -0.76 -2.55 114.38 118.85 1wel h ARG 520 Ca 0.52 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.41 1wel h ARG 520 Cb 1.05 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1wel h ARG 520 CO -0.26 0.74 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.25 1wel h LEU 521 N 0.85 -0.13 -0.86 3.04 3.38 0.34 -3.34 115.31 118.59 1wel h LEU 521 Ca 0.20 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.36 1wel h LEU 521 Cb 0.22 0.03 -0.16 0.00 0.09 0.00 0.00 40.66 40.84 1wel h LEU 521 CO -0.01 0.15 -0.17 0.00 0.09 0.00 0.00 178.44 178.49 1wel n GLN 522 N -3.74 -0.08 -1.60 1.13 6.02 -0.21 -4.16 117.38 114.73 1wel n GLN 522 Ca -0.02 1.34 -0.44 0.00 -0.01 0.00 0.00 57.00 57.87 1wel n GLN 522 Cb 0.06 -2.02 -0.04 0.00 1.02 0.00 0.00 30.24 29.26 1wel n GLN 522 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1wel n SER 523 N -5.38 3.35 0.00 1.08 7.64 -0.96 -4.23 113.62 115.13 1wel n SER 523 Ca 0.15 0.44 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1wel n SER 523 Cb 0.47 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 1wel n SER 523 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wel n GLY 524 N 5.48 -1.46 3.76 0.23 0.00 -1.26 -4.96 105.19 106.98 1wel n GLY 524 Ca 0.28 0.54 -0.31 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 2.01 0.07 1.61 0.04 -1.26 -5.01 135.00 132.46 1wel s PRO 525 Ca 0.00 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1wel s PRO 525 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1wel s PRO 525 CO 0.00 -1.79 0.00 0.45 0.04 0.00 0.00 177.00 175.70 1wel n SER 526 N -3.61 0.15 -4.99 6.66 2.88 -1.26 -5.11 113.62 108.33 1wel n SER 526 Ca 0.09 0.12 -0.19 0.00 -1.33 0.00 0.00 58.87 57.55 1wel n SER 526 Cb 0.54 0.02 0.02 0.00 -0.75 0.00 0.00 64.21 64.04 1wel n SER 526 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1wel s SER 527 N -5.16 5.28 0.00 -3.46 0.01 -1.26 -5.28 113.70 103.82 1wel s SER 527 Ca 0.00 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.57 1wel s SER 527 Cb 0.00 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.02 1wel s SER 527 CO 0.00 -0.98 0.32 0.61 0.41 0.00 0.00 173.24 173.59