#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 2.16 -0.27 1.61 1.04 -1.26 -5.13 113.70 111.85 1wel s SER 406 Ca 0.00 -0.99 -0.10 0.00 0.48 0.00 0.00 55.95 55.34 1wel s SER 406 Cb 0.00 -0.07 -0.05 0.00 0.10 0.00 0.00 66.02 66.00 1wel s SER 406 CO 0.00 -0.24 0.16 -0.44 0.98 0.00 0.00 173.24 173.71 1wel s SER 407 N -3.14 5.88 0.00 7.02 0.01 -1.26 -4.95 113.70 117.26 1wel s SER 407 Ca 0.18 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.42 1wel s SER 407 Cb 0.00 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.15 1wel s SER 407 CO 0.04 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.27 1wel n GLY 408 N 4.90 1.06 3.87 3.44 0.00 -1.26 -5.18 105.19 112.01 1wel n GLY 408 Ca -0.15 0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 4.69 0.43 1.61 0.01 -1.26 -5.13 113.70 114.04 1wel s SER 409 Ca 0.00 -1.11 -0.10 0.00 1.31 0.00 0.00 55.95 56.05 1wel s SER 409 Cb 0.00 0.04 -0.06 0.00 0.21 0.00 0.00 66.02 66.21 1wel s SER 409 CO 0.00 -0.91 0.79 -0.44 0.41 0.00 0.00 173.24 173.09 1wel s SER 410 N -4.18 6.47 -0.29 2.44 0.01 -1.26 -5.01 113.70 111.88 1wel s SER 410 Ca 0.38 1.12 0.07 0.00 1.31 0.00 0.00 55.95 58.84 1wel s SER 410 Cb -0.01 -2.32 0.27 0.00 0.21 0.00 0.00 66.02 64.16 1wel s SER 410 CO 0.23 -0.45 1.22 0.61 0.41 0.00 0.00 173.24 175.26 1wel n GLY 411 N -1.50 0.80 3.61 3.44 0.00 -1.26 -5.12 105.19 105.15 1wel n GLY 411 Ca 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 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 0.11 0.55 -0.01 1.61 2.36 -1.26 -5.17 119.74 117.94 1wel s LYS 412 Ca 0.10 1.24 0.06 0.00 -2.55 0.00 0.00 55.97 54.81 1wel s LYS 412 Cb 0.28 0.58 -0.03 0.00 -1.05 0.00 0.00 37.83 37.61 1wel s LYS 412 CO -0.07 -0.16 -0.18 -1.54 1.55 0.00 0.00 175.35 174.94 1wel s SER 413 N 2.41 3.77 0.00 1.43 1.04 -1.26 -5.00 113.70 116.09 1wel s SER 413 Ca -0.07 -0.34 0.15 0.00 0.48 0.00 0.00 55.95 56.18 1wel s SER 413 Cb -0.09 -0.66 0.91 0.00 0.10 0.00 0.00 66.02 66.28 1wel s SER 413 CO -0.19 0.30 1.32 -0.81 0.98 0.00 0.00 173.24 174.85 1wel n PRO 414 N 2.01 0.49 -1.04 4.02 -0.04 -1.26 -4.86 135.00 134.31 1wel n PRO 414 Ca -0.16 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 62.83 1wel n PRO 414 Cb 0.52 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 1wel n PRO 414 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1wel n SER 415 N -0.99 0.67 -1.61 3.54 2.88 -1.26 -2.95 113.62 113.91 1wel n SER 415 Ca 0.11 0.63 -0.00 0.00 -1.33 0.00 0.00 58.87 58.28 1wel n SER 415 Cb 0.05 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 1wel n SER 415 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wel n GLY 416 N 4.61 -0.65 1.95 0.46 0.00 -1.26 -5.01 105.19 105.29 1wel n GLY 416 Ca 0.34 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 46.11 1wel n GLY 416 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wel n GLN 417 N -0.63 3.42 -4.40 1.61 0.00 -1.15 -5.00 117.38 111.22 1wel n GLN 417 Ca 0.01 -4.09 -0.24 0.00 0.00 0.00 0.00 57.00 52.68 1wel n GLN 417 Cb 0.15 -2.21 -0.17 0.00 0.00 0.00 0.00 30.24 28.02 1wel n GLN 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 1wel s LYS 418 N -3.58 1.46 -0.10 2.61 -2.85 -1.26 -5.13 119.74 110.90 1wel s LYS 418 Ca 0.49 -0.32 -0.06 0.00 -1.00 0.00 0.00 55.97 55.08 1wel s LYS 418 Cb 0.40 -1.29 0.04 0.00 -2.06 0.00 0.00 37.83 34.93 1wel s LYS 418 CO 0.03 -0.03 0.24 0.50 0.10 0.00 0.00 175.35 176.19 1wel s ARG 419 N 0.85 0.23 0.33 1.78 3.52 -1.26 -5.14 118.95 119.26 1wel s ARG 419 Ca -0.11 0.46 -0.29 0.00 -0.13 0.00 0.00 55.73 55.66 1wel s ARG 419 Cb -0.15 -0.04 -0.11 0.00 -1.56 0.00 0.00 34.95 33.09 1wel s ARG 419 CO 0.01 -0.12 1.46 -1.12 -0.81 0.00 0.00 175.30 174.72 1wel s SER 420 N 0.90 6.48 -0.12 -2.12 0.01 -1.26 -5.01 113.70 112.58 1wel s SER 420 Ca -0.06 2.90 -0.02 0.00 1.31 0.00 0.00 55.95 60.08 1wel s SER 420 Cb -0.08 -2.65 0.04 0.00 0.21 0.00 0.00 66.02 63.54 1wel s SER 420 CO -0.06 -0.79 0.01 -0.60 0.41 0.00 0.00 173.24 172.22 1wel s ARG 421 N -1.50 0.64 0.00 12.44 3.00 -1.26 -4.99 118.95 127.29 1wel s ARG 421 Ca 0.55 -0.10 0.00 0.00 -1.00 0.00 0.00 55.73 55.17 1wel s ARG 421 Cb -0.45 -1.44 0.00 0.00 0.00 0.00 0.00 34.95 33.06 1wel s ARG 421 CO 0.55 -0.44 0.00 -1.13 0.00 0.00 0.00 175.30 174.29 1wel n SER 422 N 5.11 2.18 -4.65 -2.12 3.41 -1.26 -5.04 113.62 111.25 1wel n SER 422 Ca -0.08 0.00 -0.52 0.00 -0.26 0.00 0.00 58.87 58.01 1wel n SER 422 Cb 0.49 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.38 1wel n SER 422 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1wel n ARG 423 N -2.54 1.53 -3.85 4.33 0.63 -1.26 -4.97 116.66 110.53 1wel n ARG 423 Ca 0.00 0.56 -0.12 0.00 -0.92 0.00 0.00 57.85 57.36 1wel n ARG 423 Cb 0.42 -2.27 -0.14 0.00 0.45 0.00 0.00 32.46 30.92 1wel n ARG 423 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1wel s SER 424 N 1.97 -0.04 1.25 6.15 0.01 -1.26 -5.16 113.70 116.61 1wel s SER 424 Ca 0.88 0.09 -0.21 0.00 1.31 0.00 0.00 55.95 58.02 1wel s SER 424 Cb -0.88 0.09 0.31 0.00 0.21 0.00 0.00 66.02 65.74 1wel s SER 424 CO 0.51 -0.02 1.11 -2.16 0.41 0.00 0.00 173.24 173.09 1wel s PRO 425 N 0.06 -1.62 -0.03 12.44 0.04 -1.26 -5.01 135.00 139.62 1wel s PRO 425 Ca -0.00 -0.21 -0.19 0.00 0.04 0.00 0.00 61.00 60.64 1wel s PRO 425 Cb -0.01 -1.56 -0.12 0.00 0.04 0.00 0.00 34.50 32.85 1wel s PRO 425 CO -0.00 -3.95 0.81 0.45 0.04 0.00 0.00 177.00 174.35 1wel h HIS 426 N -2.75 -0.44 -1.90 0.56 3.86 -2.05 -3.47 115.15 108.96 1wel h HIS 426 Ca -0.42 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 58.76 1wel h HIS 426 Cb 1.28 0.15 -0.22 0.00 1.06 0.00 0.00 27.41 29.68 1wel h HIS 426 CO -2.74 -0.15 0.21 -1.83 0.86 0.00 0.00 177.93 174.28 1wel s GLU 427 N -3.63 0.76 0.33 2.45 1.03 -1.26 -5.18 118.70 113.20 1wel s GLU 427 Ca -0.11 0.89 0.04 0.00 0.03 0.00 0.00 54.97 55.83 1wel s GLU 427 Cb 0.01 0.37 -0.03 0.00 -0.80 0.00 0.00 34.13 33.68 1wel s GLU 427 CO 0.36 -0.09 0.18 0.00 -1.33 0.00 0.00 175.26 174.37 1wel s ALA 428 N 0.32 2.15 0.00 -0.84 0.00 -1.26 -5.00 121.76 117.13 1wel s ALA 428 Ca 0.01 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.26 1wel s ALA 428 Cb -0.05 1.13 0.00 0.00 0.00 0.00 0.00 23.12 24.20 1wel s ALA 428 CO -0.01 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.66 1wel n GLY 429 N -0.66 0.67 2.74 0.00 0.00 -1.26 -4.98 105.19 101.70 1wel n GLY 429 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 2.20 1.24 0.21 1.61 0.08 -1.26 -4.87 117.98 117.20 1wel s PHE 430 Ca 0.00 -1.12 0.03 0.00 0.12 0.00 0.00 56.93 55.96 1wel s PHE 430 Cb 0.00 -1.21 -0.05 0.00 -0.57 0.00 0.00 43.02 41.19 1wel s PHE 430 CO 0.00 -0.69 -0.01 0.00 -0.10 0.00 0.00 175.22 174.41 1wel s VAL 432 N -3.45 0.53 -0.34 0.00 -7.23 0.16 -3.45 120.40 106.62 1wel s VAL 432 Ca 0.27 -0.58 -0.05 0.00 -1.81 0.00 0.00 61.98 59.81 1wel s VAL 432 Cb 0.05 -0.50 0.05 0.00 0.56 0.00 0.00 36.38 36.54 1wel s VAL 432 CO 0.07 -0.05 0.09 -0.47 -0.31 0.00 0.00 175.10 174.43 1wel s TYR 433 N -0.60 3.28 -0.22 2.82 5.04 0.12 -1.95 117.35 125.84 1wel s TYR 433 Ca -0.02 -1.59 -0.13 0.00 -2.44 0.00 0.00 57.07 52.89 1wel s TYR 433 Cb -0.05 -2.32 -0.05 0.00 0.35 0.00 0.00 41.96 39.89 1wel s TYR 433 CO 0.00 -0.77 0.27 -0.51 -1.34 0.00 0.00 175.55 173.21 1wel s LEU 434 N 1.35 4.14 -0.08 6.97 1.43 -0.35 -1.66 118.68 130.48 1wel s LEU 434 Ca -0.02 0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 1wel s LEU 434 Cb -0.20 -2.30 0.01 0.00 0.03 0.00 0.00 46.19 43.73 1wel s LEU 434 CO 0.01 0.01 -0.15 -0.54 0.23 0.00 0.00 176.35 175.92 1wel s LYS 435 N 1.10 2.03 0.00 1.70 1.02 -0.87 -0.52 119.74 124.20 1wel s LYS 435 Ca 0.13 -0.51 0.00 0.00 0.02 0.00 0.00 55.97 55.61 1wel s LYS 435 Cb -0.14 -1.66 0.00 0.00 -0.52 0.00 0.00 37.83 35.51 1wel s LYS 435 CO 0.06 0.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.92 1wel n GLY 436 N 3.90 1.35 3.28 -3.33 0.00 -0.97 -0.47 105.19 108.95 1wel n GLY 436 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1wel n GLY 436 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wel n LEU 437 N 0.00 -3.18 -4.73 0.99 4.77 -1.26 -4.54 117.00 109.06 1wel n LEU 437 Ca 0.00 0.71 -0.30 0.00 -0.03 0.00 0.00 56.01 56.39 1wel n LEU 437 Cb 0.00 -0.88 0.13 0.00 -2.33 0.00 0.00 43.42 40.34 1wel n LEU 437 CO 0.00 -4.50 0.67 -2.16 -1.33 0.00 0.00 177.39 170.07 1wel s PRO 438 N -1.05 1.42 0.38 3.23 0.04 -1.26 -4.43 135.00 133.32 1wel s PRO 438 Ca 0.58 0.87 0.15 0.00 0.04 0.00 0.00 61.00 62.64 1wel s PRO 438 Cb -0.54 -1.82 0.74 0.00 0.04 0.00 0.00 34.50 32.92 1wel s PRO 438 CO 0.64 -2.14 1.81 0.74 0.04 0.00 0.00 177.00 178.09 1wel h PHE 439 N -1.48 0.00 -0.57 0.56 0.04 -1.91 -2.65 116.94 110.92 1wel h PHE 439 Ca -0.48 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.12 1wel h PHE 439 Cb 1.28 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 39.33 1wel h PHE 439 CO 0.45 0.38 0.16 -0.85 -0.60 0.00 0.00 178.31 177.84 1wel n GLU 440 N -3.93 3.26 -0.56 1.51 0.28 -1.26 -1.34 120.64 118.60 1wel n GLU 440 Ca -0.02 -3.06 -0.28 0.00 -0.16 0.00 0.00 57.16 53.65 1wel n GLU 440 Cb 0.43 -2.08 0.25 0.00 1.43 0.00 0.00 31.44 31.47 1wel n GLU 440 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1wel s ALA 441 N -3.00 -0.44 0.08 -1.84 0.00 -1.00 -5.06 121.76 110.49 1wel s ALA 441 Ca 0.51 -0.12 -0.26 0.00 0.00 0.00 0.00 51.96 52.09 1wel s ALA 441 Cb 0.41 -3.25 0.08 0.00 0.00 0.00 0.00 23.12 20.36 1wel s ALA 441 CO 0.10 -3.83 0.68 -1.21 0.00 0.00 0.00 175.76 171.50 1wel s GLU 442 N -4.47 1.13 0.37 0.00 2.02 -1.26 -4.96 118.70 111.52 1wel s GLU 442 Ca 0.68 -0.27 0.24 0.00 0.02 0.00 0.00 54.97 55.65 1wel s GLU 442 Cb -0.25 0.52 1.31 0.00 0.10 0.00 0.00 34.13 35.81 1wel s GLU 442 CO 0.64 -0.46 1.45 0.09 0.02 0.00 0.00 175.26 177.00 1wel n ASN 443 N -0.04 0.26 -0.13 -0.19 4.13 -1.26 0.17 115.26 118.19 1wel n ASN 443 Ca -0.16 1.42 -0.07 0.00 1.68 0.00 0.00 54.58 57.45 1wel n ASN 443 Cb 0.63 -0.69 0.01 0.00 -1.54 0.00 0.00 39.78 38.18 1wel n ASN 443 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1wel h LYS 444 N 0.00 0.49 -0.40 3.52 2.10 -1.99 -1.69 116.57 118.61 1wel h LYS 444 Ca 0.80 -0.03 0.04 0.00 -2.00 0.00 0.00 60.65 59.46 1wel h LYS 444 Cb 2.33 -0.11 -0.04 0.00 -0.90 0.00 0.00 32.23 33.51 1wel h LYS 444 CO -0.58 0.33 0.17 0.45 -2.00 0.00 0.00 179.45 177.82 1wel h HIS 445 N 0.51 0.32 -0.78 0.07 3.86 0.13 0.12 115.15 119.38 1wel h HIS 445 Ca 0.16 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.40 1wel h HIS 445 Cb -0.01 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.34 1wel h HIS 445 CO -0.07 0.15 0.52 0.28 0.86 0.00 0.00 177.93 179.67 1wel h VAL 446 N 0.36 1.20 -0.16 2.45 2.07 -1.20 -2.14 116.25 118.82 1wel h VAL 446 Ca 0.17 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 67.23 1wel h VAL 446 Cb 0.12 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1wel h VAL 446 CO -0.15 0.19 -0.31 0.40 0.02 0.00 0.00 177.57 177.72 1wel h ILE 447 N 1.05 1.35 -0.00 4.57 2.04 -0.55 -2.98 117.51 122.99 1wel h ILE 447 Ca 0.29 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1wel h ILE 447 Cb -0.12 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1wel h ILE 447 CO -0.06 0.47 0.00 -0.78 0.00 0.00 0.00 178.15 177.78 1wel h ASP 448 N 0.13 0.00 0.07 1.72 3.58 -0.44 -2.18 116.42 119.31 1wel h ASP 448 Ca 0.01 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 1wel h ASP 448 Cb 0.91 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.96 1wel h ASP 448 CO 0.07 0.00 -0.03 0.15 -2.88 0.00 0.00 179.24 176.55 1wel h PHE 449 N 0.00 -0.09 -1.95 0.28 3.57 -1.25 -3.33 116.94 114.18 1wel h PHE 449 Ca 0.00 -0.00 -0.75 0.00 3.53 0.00 0.00 57.97 60.75 1wel h PHE 449 Cb 0.01 0.03 -0.29 0.00 2.79 0.00 0.00 35.95 38.49 1wel h PHE 449 CO 0.00 0.48 0.85 1.19 -2.23 0.00 0.00 178.31 178.60 1wel n PHE 450 N -4.82 3.03 -0.93 0.41 3.72 -0.97 -5.02 117.46 112.88 1wel n PHE 450 Ca -0.08 -2.43 -0.29 0.00 -0.05 0.00 0.00 57.45 54.60 1wel n PHE 450 Cb 0.30 -1.05 0.20 0.00 -0.94 0.00 0.00 39.48 37.99 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 -4.02 0.02 -1.32 -1.08 -0.14 -0.86 -3.88 119.74 108.46 1wel s LYS 451 Ca 0.51 0.69 -0.07 0.00 -1.36 0.00 0.00 55.97 55.74 1wel s LYS 451 Cb 0.43 -1.67 0.01 0.00 -1.68 0.00 0.00 37.83 34.91 1wel s LYS 451 CO -0.38 -3.05 0.94 1.63 -0.76 0.00 0.00 175.35 173.72 1wel n LYS 452 N -4.43 -6.55 -3.01 1.68 5.02 -1.26 -4.98 118.16 104.64 1wel n LYS 452 Ca 0.05 0.80 -0.09 0.00 -2.02 0.00 0.00 58.31 57.05 1wel n LYS 452 Cb 0.56 -5.62 -0.02 0.00 -0.02 0.00 0.00 35.03 29.93 1wel n LYS 452 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1wel n LEU 453 N -4.41 0.00 -4.11 -0.35 4.77 -1.25 -5.04 117.00 106.61 1wel n LEU 453 Ca -0.03 -1.72 -0.35 0.00 -0.03 0.00 0.00 56.01 53.89 1wel n LEU 453 Cb 0.57 1.57 -0.13 0.00 -2.33 0.00 0.00 43.42 43.11 1wel n LEU 453 CO 0.55 -0.40 -0.24 -0.62 -1.33 0.00 0.00 177.39 175.35 1wel s ASP 454 N -2.31 5.09 -0.11 -1.43 -1.08 -1.26 -5.08 116.67 110.48 1wel s ASP 454 Ca 0.17 -1.89 0.02 0.00 -0.52 0.00 0.00 52.55 50.33 1wel s ASP 454 Cb -0.01 -1.77 -0.01 0.00 -1.46 0.00 0.00 42.92 39.68 1wel s ASP 454 CO 0.12 -0.45 -0.18 -0.63 0.52 0.00 0.00 175.17 174.55 1wel s ILE 455 N 1.12 2.58 -0.70 4.11 1.01 -1.26 -3.22 121.20 124.84 1wel s ILE 455 Ca 0.06 -0.84 -0.26 0.00 0.00 0.00 0.00 60.65 59.61 1wel s ILE 455 Cb -0.21 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 1wel s ILE 455 CO -0.04 0.54 1.69 -0.69 0.00 0.00 0.00 174.94 176.44 1wel s VAL 456 N 0.30 3.49 0.45 2.92 1.01 -1.22 -4.82 120.40 122.54 1wel s VAL 456 Ca -0.14 0.15 0.40 0.00 0.00 0.00 0.00 61.98 62.39 1wel s VAL 456 Cb -0.17 -4.27 0.59 0.00 0.00 0.00 0.00 36.38 32.53 1wel s VAL 456 CO 0.07 -1.23 1.29 -0.62 0.00 0.00 0.00 175.10 174.62 1wel n GLU 457 N 9.19 -0.00 -0.04 2.72 4.71 -1.26 0.19 120.64 136.15 1wel n GLU 457 Ca 0.18 0.92 -0.14 0.00 -0.01 0.00 0.00 57.16 58.11 1wel n GLU 457 Cb 0.51 -2.07 -0.11 0.00 -1.01 0.00 0.00 31.44 28.75 1wel n GLU 457 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 1wel h ASP 458 N 0.00 0.09 -0.42 1.62 1.82 -2.00 -3.32 116.42 114.21 1wel h ASP 458 Ca 0.78 -0.74 0.09 0.00 -0.39 0.00 0.00 57.03 56.76 1wel h ASP 458 Cb 3.05 -0.03 -0.09 0.00 0.68 0.00 0.00 39.33 42.95 1wel h ASP 458 CO -0.05 0.82 -0.16 0.77 -1.61 0.00 0.00 179.24 179.00 1wel h SER 459 N -0.63 -0.57 -0.50 2.28 4.64 0.17 -3.42 113.55 115.52 1wel h SER 459 Ca -0.01 0.15 -0.66 0.00 -0.47 0.00 0.00 61.79 60.79 1wel h SER 459 Cb 0.82 0.33 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1wel h SER 459 CO 0.02 -0.20 0.73 -0.38 -0.87 0.00 0.00 176.83 176.13 1wel n ILE 460 N -5.36 0.00 -4.67 0.95 5.41 -0.97 -4.75 119.36 109.98 1wel n ILE 460 Ca 0.03 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.53 1wel n ILE 460 Cb 0.27 -0.40 -0.16 0.00 -0.71 0.00 0.00 39.64 38.64 1wel n ILE 460 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1wel s TYR 461 N 3.25 1.46 -0.04 1.39 6.14 -0.02 -4.97 117.35 124.56 1wel s TYR 461 Ca 0.87 -0.44 0.02 0.00 0.64 0.00 0.00 57.07 58.17 1wel s TYR 461 Cb -1.19 -1.01 0.01 0.00 0.42 0.00 0.00 41.96 40.19 1wel s TYR 461 CO 0.60 -0.17 -0.09 0.42 0.64 0.00 0.00 175.55 176.94 1wel s ILE 462 N 0.22 0.85 -0.01 3.14 1.01 -1.26 -0.10 121.20 125.04 1wel s ILE 462 Ca -0.06 -0.37 -0.25 0.00 0.00 0.00 0.00 60.65 59.96 1wel s ILE 462 Cb -0.12 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1wel s ILE 462 CO 0.02 0.27 0.79 0.00 0.00 0.00 0.00 174.94 176.02 1wel s ALA 463 N 0.35 3.31 -0.18 9.38 0.00 -0.57 -5.03 121.76 129.03 1wel s ALA 463 Ca -0.06 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.18 1wel s ALA 463 Cb -0.11 -3.06 0.03 0.00 0.00 0.00 0.00 23.12 19.98 1wel s ALA 463 CO 0.01 -0.07 -0.16 0.71 0.00 0.00 0.00 175.76 176.25 1wel s TYR 464 N 0.56 2.56 1.06 0.00 2.02 -1.26 -2.10 117.35 120.19 1wel s TYR 464 Ca 0.41 -1.56 -0.15 0.00 -0.37 0.00 0.00 57.07 55.40 1wel s TYR 464 Cb -0.19 -1.76 0.18 0.00 -0.40 0.00 0.00 41.96 39.79 1wel s TYR 464 CO 0.22 -0.76 0.34 0.41 -1.57 0.00 0.00 175.55 174.19 1wel n GLY 465 N 4.67 -2.62 0.08 0.71 0.00 0.26 -4.82 105.19 103.48 1wel n GLY 465 Ca -0.18 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 1wel n GLY 465 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wel h PRO 466 N -2.72 0.13 -0.98 1.61 0.13 -1.98 -3.18 132.00 125.02 1wel h PRO 466 Ca -0.29 -0.07 0.22 0.00 -0.87 0.00 0.00 66.00 64.99 1wel h PRO 466 Cb 0.88 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.92 1wel h PRO 466 CO 0.18 0.58 0.63 -0.91 -0.23 0.00 0.00 178.00 178.25 1wel h ASN 467 N -0.31 0.55 0.00 1.44 2.35 -2.05 -3.44 115.58 114.11 1wel h ASN 467 Ca 0.01 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1wel h ASN 467 Cb 0.56 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1wel h ASN 467 CO 0.01 0.18 0.00 0.61 -1.65 0.00 0.00 177.43 176.58 1wel n GLY 468 N -1.44 0.96 3.23 2.83 0.00 -1.20 -5.16 105.19 104.41 1wel n GLY 468 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 1wel n GLY 468 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wel s LYS 469 N 0.00 1.06 -0.21 1.61 -0.14 -1.26 -4.95 119.74 115.85 1wel s LYS 469 Ca 0.00 -1.50 -0.29 0.00 -1.36 0.00 0.00 55.97 52.82 1wel s LYS 469 Cb 0.00 -0.26 -0.00 0.00 -1.68 0.00 0.00 37.83 35.89 1wel s LYS 469 CO 0.00 -0.11 1.21 0.00 -0.76 0.00 0.00 175.35 175.69 1wel s ALA 470 N -3.65 3.61 0.09 5.17 0.00 -0.45 0.92 121.76 127.45 1wel s ALA 470 Ca 0.22 0.30 -0.20 0.00 0.00 0.00 0.00 51.96 52.28 1wel s ALA 470 Cb 0.06 -3.63 -0.09 0.00 0.00 0.00 0.00 23.12 19.46 1wel s ALA 470 CO 0.03 -1.27 1.59 1.79 0.00 0.00 0.00 175.76 177.90 1wel h THR 471 N 5.58 1.19 0.00 0.00 1.35 -1.73 -3.38 112.91 115.93 1wel h THR 471 Ca -0.24 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 1wel h THR 471 Cb 1.09 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1wel h THR 471 CO 0.99 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 177.06 1wel n GLY 472 N -0.59 0.89 2.63 5.82 0.00 -1.26 -4.94 105.19 107.75 1wel n GLY 472 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 0.02 0.25 1.61 2.02 -1.26 -2.29 118.70 119.06 1wel s GLU 473 Ca 0.00 0.06 0.09 0.00 0.02 0.00 0.00 54.97 55.13 1wel s GLU 473 Cb 0.00 -1.43 -0.05 0.00 0.10 0.00 0.00 34.13 32.75 1wel s GLU 473 CO 0.00 -0.57 -0.13 0.20 0.02 0.00 0.00 175.26 174.78 1wel s GLY 474 N 2.15 1.69 -0.01 -1.39 0.00 0.32 -1.51 107.32 108.57 1wel s GLY 474 Ca 0.03 -1.80 -0.02 0.00 0.00 0.00 0.00 44.72 42.92 1wel s GLY 474 CO -0.07 -1.85 0.05 -1.36 0.00 0.00 0.00 173.10 169.87 1wel s PHE 475 N -2.84 0.01 -0.02 1.90 0.08 0.86 -1.21 117.98 116.75 1wel s PHE 475 Ca 0.27 0.00 -0.04 0.00 0.12 0.00 0.00 56.93 57.28 1wel s PHE 475 Cb -0.00 -0.03 0.00 0.00 -0.57 0.00 0.00 43.02 42.42 1wel s PHE 475 CO 0.11 -0.09 0.09 0.08 -0.10 0.00 0.00 175.22 175.31 1wel s VAL 476 N -0.41 0.04 -0.13 -0.44 1.01 -0.82 -0.84 120.40 118.80 1wel s VAL 476 Ca -0.05 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1wel s VAL 476 Cb -0.03 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.11 1wel s VAL 476 CO 0.00 -0.18 -0.21 -0.70 0.00 0.00 0.00 175.10 174.01 1wel s GLU 477 N -0.58 2.89 -0.45 2.72 2.12 -1.26 0.37 118.70 124.52 1wel s GLU 477 Ca -0.07 -0.81 -0.18 0.00 0.36 0.00 0.00 54.97 54.27 1wel s GLU 477 Cb -0.04 -2.35 0.03 0.00 0.26 0.00 0.00 34.13 32.04 1wel s GLU 477 CO 0.00 -0.02 0.53 -0.06 -0.54 0.00 0.00 175.26 175.17 1wel s PHE 478 N 0.84 3.12 0.13 5.30 0.08 0.21 -3.37 117.98 124.30 1wel s PHE 478 Ca -0.07 -0.39 -0.26 0.00 0.12 0.00 0.00 56.93 56.33 1wel s PHE 478 Cb -0.15 -3.18 -0.07 0.00 -0.57 0.00 0.00 43.02 39.05 1wel s PHE 478 CO -0.02 -0.83 1.45 0.00 -0.10 0.00 0.00 175.22 175.72 1wel h ARG 479 N 8.83 -0.08 -7.73 0.44 2.47 -1.83 -3.41 114.38 113.06 1wel h ARG 479 Ca -0.27 0.01 -0.46 0.00 -1.26 0.00 0.00 59.98 58.00 1wel h ARG 479 Cb 1.10 0.02 0.13 0.00 -1.65 0.00 0.00 29.97 29.58 1wel h ARG 479 CO 0.87 -0.06 0.42 -0.80 0.56 0.00 0.00 179.97 180.96 1wel s ASN 480 N -4.97 3.74 -0.26 7.04 0.01 -1.26 -4.91 114.94 114.33 1wel s ASN 480 Ca -0.10 0.51 -0.15 0.00 -0.71 0.00 0.00 52.86 52.41 1wel s ASN 480 Cb 0.09 -0.76 -0.11 0.00 0.41 0.00 0.00 41.25 40.88 1wel s ASN 480 CO 0.51 -2.36 -0.36 1.21 -1.51 0.00 0.00 177.10 174.59 1wel n GLU 481 N -3.57 0.58 -0.36 -0.60 2.13 -1.26 -3.82 120.64 113.74 1wel n GLU 481 Ca 0.12 0.25 0.32 0.00 0.66 0.00 0.00 57.16 58.50 1wel n GLU 481 Cb 0.60 -1.48 0.58 0.00 0.27 0.00 0.00 31.44 31.41 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 -1.00 2.27 0.10 4.31 0.00 -1.97 0.74 119.26 123.72 1wel h ALA 482 Ca -0.58 0.21 -0.28 0.00 0.00 0.00 0.00 54.91 54.26 1wel h ALA 482 Cb 1.51 0.26 0.03 0.00 0.00 0.00 0.00 17.79 19.58 1wel h ALA 482 CO -0.35 -0.98 -1.17 0.38 0.00 0.00 0.00 179.25 177.13 1wel h ASP 483 N 0.10 0.86 -0.68 0.00 2.03 -1.97 -3.29 116.42 113.47 1wel h ASP 483 Ca 0.82 -0.81 0.13 0.00 -0.73 0.00 0.00 57.03 56.44 1wel h ASP 483 Cb 2.21 -0.27 -0.09 0.00 -0.83 0.00 0.00 39.33 40.35 1wel h ASP 483 CO -0.64 1.58 0.19 0.22 -1.03 0.00 0.00 179.24 179.56 1wel h TYR 484 N 0.25 0.31 0.54 4.15 3.20 0.37 -2.25 116.97 123.53 1wel h TYR 484 Ca -0.17 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 1wel h TYR 484 Cb 1.85 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 40.07 1wel h TYR 484 CO 0.12 -0.02 -0.42 0.87 -1.64 0.00 0.00 178.16 177.07 1wel h LYS 485 N 0.32 -0.90 -1.28 1.82 1.57 -1.41 -2.11 116.57 114.57 1wel h LYS 485 Ca 0.37 0.06 0.40 0.00 -1.87 0.00 0.00 60.65 59.61 1wel h LYS 485 Cb 0.57 0.20 -0.11 0.00 0.08 0.00 0.00 32.23 32.97 1wel h LYS 485 CO -0.43 -0.60 0.84 0.00 -0.57 0.00 0.00 179.45 178.69 1wel h ALA 486 N -1.16 2.71 -0.37 3.86 0.00 -1.52 0.47 119.26 123.24 1wel h ALA 486 Ca -0.07 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1wel h ALA 486 Cb 0.78 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1wel h ALA 486 CO 0.01 -1.27 0.22 0.00 0.00 0.00 0.00 179.25 178.22 1wel h ALA 487 N 1.56 0.47 -0.65 0.00 0.00 -0.81 -2.29 119.26 117.55 1wel h ALA 487 Ca 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.67 1wel h ALA 487 Cb 2.38 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 20.03 1wel h ALA 487 CO -0.35 -0.12 0.42 -0.07 0.00 0.00 0.00 179.25 179.13 1wel h LEU 488 N 0.45 0.75 -1.40 0.00 -0.00 0.09 -0.70 115.31 114.50 1wel h LEU 488 Ca 0.15 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 1wel h LEU 488 Cb -0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 40.47 1wel h LEU 488 CO -0.06 0.56 0.08 0.00 -0.00 0.00 0.00 178.44 179.01 1wel n ARG 490 N -2.27 2.70 -2.30 0.00 1.74 -0.27 -4.99 116.66 111.27 1wel n ARG 490 Ca -0.01 -3.35 -0.26 0.00 -0.77 0.00 0.00 57.85 53.46 1wel n ARG 490 Cb 0.12 -2.25 0.05 0.00 -1.02 0.00 0.00 32.46 29.35 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 -3.75 3.08 -1.82 -1.55 2.46 -0.92 -4.15 115.29 108.65 1wel s HIS 491 Ca 0.53 0.54 -0.22 0.00 0.47 0.00 0.00 55.06 56.38 1wel s HIS 491 Cb 0.44 -2.96 0.21 0.00 -0.13 0.00 0.00 32.58 30.14 1wel s HIS 491 CO -0.37 -1.11 0.67 0.36 -2.47 0.00 0.00 174.74 171.82 1wel n LYS 492 N -2.74 -1.59 -3.68 2.88 2.85 -1.26 -4.91 118.16 109.71 1wel n LYS 492 Ca 0.06 0.22 -0.29 0.00 -1.05 0.00 0.00 58.31 57.26 1wel n LYS 492 Cb 0.59 -4.86 -0.04 0.00 -0.65 0.00 0.00 35.03 30.08 1wel n LYS 492 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1wel s GLN 493 N -7.13 3.54 -0.15 -1.58 -1.52 -1.14 -4.97 119.66 106.72 1wel s GLN 493 Ca 0.81 -0.27 -0.08 0.00 -1.95 0.00 0.00 55.36 53.87 1wel s GLN 493 Cb -0.46 -2.84 -0.04 0.00 -0.22 0.00 0.00 33.01 29.45 1wel s GLN 493 CO 0.99 0.42 0.13 0.71 -0.25 0.00 0.00 175.29 177.28 1wel s TYR 494 N -1.81 3.49 -1.19 0.91 1.51 -1.26 -1.89 117.35 117.10 1wel s TYR 494 Ca 0.39 0.42 -0.12 0.00 -1.01 0.00 0.00 57.07 56.75 1wel s TYR 494 Cb -0.11 -2.03 0.20 0.00 -0.11 0.00 0.00 41.96 39.91 1wel s TYR 494 CO 0.28 0.53 1.39 -0.12 -1.11 0.00 0.00 175.55 176.52 1wel n MET 495 N 2.66 3.43 0.00 -0.62 1.56 0.11 -4.84 117.12 119.42 1wel n MET 495 Ca -0.18 -3.98 0.00 0.00 -0.27 0.00 0.00 57.70 53.27 1wel n MET 495 Cb 0.54 -2.92 0.00 0.00 2.15 0.00 0.00 33.22 32.98 1wel n MET 495 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1wel n GLY 496 N 3.69 1.64 0.00 -5.12 0.00 -1.26 -2.15 105.19 101.99 1wel n GLY 496 Ca 0.34 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 3.48 1.46 -4.98 1.61 3.02 -1.26 -5.06 115.26 113.54 1wel n ASN 497 Ca 0.00 -0.30 -0.20 0.00 -0.03 0.00 0.00 54.58 54.05 1wel n ASN 497 Cb 0.00 0.90 0.02 0.00 -0.61 0.00 0.00 39.78 40.09 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 -1.19 2.51 -0.16 3.52 1.81 -0.91 -5.12 118.95 119.41 1wel s ARG 498 Ca 0.00 -1.54 0.01 0.00 -1.72 0.00 0.00 55.73 52.48 1wel s ARG 498 Cb 0.00 -2.55 0.02 0.00 -0.45 0.00 0.00 34.95 31.96 1wel s ARG 498 CO 0.00 -0.50 -0.19 0.12 -0.68 0.00 0.00 175.30 174.05 1wel s PHE 499 N -2.54 2.56 -0.00 -0.53 5.36 -1.26 0.07 117.98 121.64 1wel s PHE 499 Ca 0.53 -1.44 0.07 0.00 -0.96 0.00 0.00 56.93 55.13 1wel s PHE 499 Cb -0.06 -1.79 -0.02 0.00 -0.34 0.00 0.00 43.02 40.81 1wel s PHE 499 CO 0.32 -0.71 -0.22 0.42 -1.46 0.00 0.00 175.22 173.57 1wel s ILE 500 N 1.21 1.73 -0.06 3.12 1.09 -0.79 -4.38 121.20 123.12 1wel s ILE 500 Ca 0.02 -0.99 -0.02 0.00 -1.10 0.00 0.00 60.65 58.55 1wel s ILE 500 Cb -0.14 -1.45 -0.04 0.00 -1.06 0.00 0.00 42.46 39.78 1wel s ILE 500 CO -0.09 0.44 0.05 -1.10 -0.10 0.00 0.00 174.94 174.13 1wel s GLN 501 N -0.65 3.07 -0.24 2.79 -0.21 0.38 -2.89 119.66 121.91 1wel s GLN 501 Ca 0.08 -0.41 -0.07 0.00 0.02 0.00 0.00 55.36 54.99 1wel s GLN 501 Cb -0.09 -2.87 -0.03 0.00 1.00 0.00 0.00 33.01 31.03 1wel s GLN 501 CO -0.00 0.69 0.06 0.08 -2.12 0.00 0.00 175.29 174.00 1wel s VAL 502 N -1.03 4.35 -0.07 1.09 1.01 -1.26 -2.05 120.40 122.45 1wel s VAL 502 Ca 0.17 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.99 1wel s VAL 502 Cb -0.12 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.27 1wel s VAL 502 CO 0.07 0.36 -0.03 -1.00 0.00 0.00 0.00 175.10 174.50 1wel s HIS 503 N 1.41 0.84 0.01 5.22 3.76 -0.67 -4.78 115.29 121.08 1wel s HIS 503 Ca 0.05 -0.28 -0.30 0.00 -0.15 0.00 0.00 55.06 54.38 1wel s HIS 503 Cb -0.15 -0.82 -0.06 0.00 1.11 0.00 0.00 32.58 32.66 1wel s HIS 503 CO 0.03 -0.30 1.45 -1.25 -0.85 0.00 0.00 174.74 173.82 1wel s PRO 504 N 1.48 4.26 -0.01 8.40 0.04 -1.26 0.14 135.00 148.05 1wel s PRO 504 Ca -0.02 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.06 1wel s PRO 504 Cb -0.13 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.81 1wel s PRO 504 CO -0.03 -0.61 -0.06 -1.50 0.04 0.00 0.00 177.00 174.83 1wel s ILE 505 N 2.52 0.54 0.53 0.56 2.07 -1.22 -4.91 121.20 121.28 1wel s ILE 505 Ca 0.66 -0.26 -0.20 0.00 -1.41 0.00 0.00 60.65 59.43 1wel s ILE 505 Cb -0.33 -0.48 -0.06 0.00 0.13 0.00 0.00 42.46 41.72 1wel s ILE 505 CO 0.27 0.17 1.16 0.42 -1.91 0.00 0.00 174.94 175.05 1wel s THR 506 N 0.07 3.03 0.22 4.00 -4.23 -1.26 -4.02 115.64 113.45 1wel s THR 506 Ca -0.01 0.68 -0.16 0.00 -1.18 0.00 0.00 61.69 61.03 1wel s THR 506 Cb -0.05 -3.30 0.24 0.00 1.34 0.00 0.00 72.50 70.73 1wel s THR 506 CO -0.00 -0.10 1.46 1.17 -0.54 0.00 0.00 174.62 176.60 1wel n LYS 507 N -1.12 -0.21 -0.19 3.99 3.00 -1.26 0.74 118.16 123.12 1wel n LYS 507 Ca 0.11 1.45 -0.00 0.00 -0.00 0.00 0.00 58.31 59.86 1wel n LYS 507 Cb 0.50 -2.15 0.10 0.00 0.00 0.00 0.00 35.03 33.48 1wel n LYS 507 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1wel h LYS 508 N 0.00 0.23 0.00 1.64 1.63 -1.95 0.32 116.57 118.44 1wel h LYS 508 Ca 0.34 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.12 1wel h LYS 508 Cb 0.57 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1wel h LYS 508 CO -0.93 0.15 0.00 0.78 -3.45 0.00 0.00 179.45 175.99 1wel h GLY 509 N 0.23 0.00 0.92 5.01 0.00 -0.01 -0.74 103.07 108.48 1wel h GLY 509 Ca 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.32 1wel h GLY 509 CO -0.40 0.00 -1.76 1.98 0.00 0.00 0.00 176.54 176.36 1wel h MET 510 N 0.00 0.08 0.07 4.80 1.85 0.22 -3.36 114.93 118.59 1wel h MET 510 Ca 0.00 -0.14 -0.27 0.00 -0.61 0.00 0.00 59.70 58.68 1wel h MET 510 Cb 0.44 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.50 1wel h MET 510 CO 0.00 0.72 -1.38 -0.07 -0.40 0.00 0.00 176.91 175.78 1wel h LEU 511 N 0.02 0.23 -0.21 3.39 3.38 -0.39 -3.27 115.31 118.46 1wel h LEU 511 Ca -0.31 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.41 1wel h LEU 511 Cb 2.01 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 42.62 1wel h LEU 511 CO 0.09 1.25 -0.25 1.05 0.09 0.00 0.00 178.44 180.67 1wel h GLU 512 N 0.04 -0.26 0.51 1.13 4.11 -1.30 -2.02 114.58 116.79 1wel h GLU 512 Ca -0.17 0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.25 1wel h GLU 512 Cb 1.94 0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.26 1wel h GLU 512 CO 0.15 -0.17 -0.25 0.87 0.07 0.00 0.00 179.01 179.67 1wel h LYS 513 N -0.27 -0.67 -1.12 1.06 1.57 -1.71 -2.57 116.57 112.86 1wel h LYS 513 Ca 0.12 0.05 0.40 0.00 -1.87 0.00 0.00 60.65 59.35 1wel h LYS 513 Cb 0.46 0.15 -0.15 0.00 0.08 0.00 0.00 32.23 32.77 1wel h LYS 513 CO -0.36 -0.44 0.67 0.82 -0.57 0.00 0.00 179.45 179.56 1wel h ILE 514 N -0.69 0.12 -0.72 1.86 2.04 -1.54 1.33 117.51 119.91 1wel h ILE 514 Ca -0.07 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1wel h ILE 514 Cb 0.53 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1wel h ILE 514 CO 0.11 0.02 0.35 -0.78 0.00 0.00 0.00 178.15 177.85 1wel h ASP 515 N 0.12 0.93 -0.36 1.72 3.58 -0.95 -2.60 116.42 118.86 1wel h ASP 515 Ca 0.81 -0.10 -0.15 0.00 0.42 0.00 0.00 57.03 58.01 1wel h ASP 515 Cb 2.23 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 43.03 1wel h ASP 515 CO -0.59 0.79 -0.35 0.24 -2.88 0.00 0.00 179.24 176.45 1wel h MET 516 N 1.03 0.87 -0.39 0.28 2.86 0.18 -2.82 114.93 116.94 1wel h MET 516 Ca 0.25 -0.46 0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1wel h MET 516 Cb 0.11 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.73 1wel h MET 516 CO -0.03 1.10 0.09 0.82 1.06 0.00 0.00 176.91 179.94 1wel h ILE 517 N 0.67 0.81 0.85 -1.22 2.04 -1.01 -2.65 117.51 117.01 1wel h ILE 517 Ca 0.06 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1wel h ILE 517 Cb 0.94 0.58 0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1wel h ILE 517 CO 0.09 0.04 -0.41 0.03 0.00 0.00 0.00 178.15 177.90 1wel h ARG 518 N 0.22 -1.10 -0.88 2.37 3.08 -1.47 -2.98 114.38 113.63 1wel h ARG 518 Ca 0.19 0.07 0.10 0.00 0.07 0.00 0.00 59.98 60.41 1wel h ARG 518 Cb 0.21 0.25 -0.12 0.00 0.08 0.00 0.00 29.97 30.40 1wel h ARG 518 CO -0.24 -0.73 -0.45 1.63 -1.07 0.00 0.00 179.97 179.11 1wel n LYS 519 N -5.58 -0.32 -0.28 0.04 5.02 -1.07 0.12 118.16 116.09 1wel n LYS 519 Ca -0.15 1.34 0.10 0.00 -2.02 0.00 0.00 58.31 57.57 1wel n LYS 519 Cb 0.46 -1.98 0.25 0.00 -0.02 0.00 0.00 35.03 33.74 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 0.36 0.44 1.97 3.08 -1.43 -2.65 114.38 116.15 1wel h ARG 520 Ca 0.20 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 1wel h ARG 520 Cb 0.42 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1wel h ARG 520 CO -0.84 0.24 -0.21 -0.07 -1.07 0.00 0.00 179.97 178.01 1wel h LEU 521 N 0.37 -0.50 -9.07 3.04 3.38 0.10 -3.46 115.31 109.17 1wel h LEU 521 Ca 0.50 0.02 -0.57 0.00 0.09 0.00 0.00 57.88 57.91 1wel h LEU 521 Cb 0.89 0.13 0.21 0.00 0.09 0.00 0.00 40.66 41.98 1wel h LEU 521 CO -0.51 -0.14 -1.40 0.00 0.09 0.00 0.00 178.44 176.48 1wel n GLN 522 N -4.84 0.02 -2.55 1.13 6.02 0.11 -4.78 117.38 112.48 1wel n GLN 522 Ca -0.07 0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.52 1wel n GLN 522 Cb 0.23 -1.08 -0.03 0.00 1.02 0.00 0.00 30.24 30.38 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 -1.06 6.20 0.06 1.08 0.01 -1.26 -4.91 113.70 113.81 1wel s SER 523 Ca 0.50 -0.38 0.09 0.00 1.31 0.00 0.00 55.95 57.46 1wel s SER 523 Cb -0.34 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.30 1wel s SER 523 CO 0.73 -1.79 -0.23 -0.83 0.41 0.00 0.00 173.24 171.52 1wel s GLY 524 N 3.64 1.29 0.39 3.44 0.00 -1.26 -5.12 107.32 109.69 1wel s GLY 524 Ca 0.36 -1.20 -0.26 0.00 0.00 0.00 0.00 44.72 43.62 1wel s GLY 524 CO 0.16 -1.13 1.19 2.56 0.00 0.00 0.00 173.10 175.89 1wel s PRO 525 N -1.39 4.07 0.74 2.90 0.04 -1.26 -5.02 135.00 135.09 1wel s PRO 525 Ca 0.10 1.90 -0.12 0.00 0.04 0.00 0.00 61.00 62.92 1wel s PRO 525 Cb -0.09 -2.72 0.04 0.00 0.04 0.00 0.00 34.50 31.76 1wel s PRO 525 CO 0.03 -0.32 1.09 0.45 0.04 0.00 0.00 177.00 178.29 1wel s SER 526 N -1.04 4.71 -0.05 6.66 0.15 -1.26 -5.06 113.70 117.82 1wel s SER 526 Ca 0.56 1.86 -0.02 0.00 0.70 0.00 0.00 55.95 59.05 1wel s SER 526 Cb -0.32 -2.53 0.03 0.00 -1.71 0.00 0.00 66.02 61.49 1wel s SER 526 CO 0.41 -1.89 0.08 -0.55 1.20 0.00 0.00 173.24 172.48 1wel s SER 527 N -3.20 0.91 0.00 5.45 0.15 -1.26 -5.35 113.70 110.39 1wel s SER 527 Ca 0.62 0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.41 1wel s SER 527 Cb -0.18 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 1wel s SER 527 CO 0.52 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.34