#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wel s SER 406 N 0.00 -0.86 0.21 1.61 1.04 -1.26 -5.17 113.70 109.28 1wel s SER 406 Ca 0.00 0.56 -0.04 0.00 0.48 0.00 0.00 55.95 56.95 1wel s SER 406 Cb 0.00 1.73 -0.05 0.00 0.10 0.00 0.00 66.02 67.79 1wel s SER 406 CO 0.00 -0.16 0.44 -0.55 0.98 0.00 0.00 173.24 173.95 1wel s SER 407 N 2.90 6.46 0.50 7.02 0.15 -1.26 -5.10 113.70 124.37 1wel s SER 407 Ca 0.08 0.59 0.02 0.00 0.70 0.00 0.00 55.95 57.34 1wel s SER 407 Cb -0.12 -2.09 0.02 0.00 -1.71 0.00 0.00 66.02 62.12 1wel s SER 407 CO -0.15 -0.05 0.71 -0.83 1.20 0.00 0.00 173.24 174.11 1wel s GLY 408 N -2.83 1.76 -0.30 9.45 0.00 -1.26 -5.11 107.32 109.03 1wel s GLY 408 Ca 0.42 -1.30 -0.12 0.00 0.00 0.00 0.00 44.72 43.71 1wel s GLY 408 CO 0.27 -1.07 0.85 -0.45 0.00 0.00 0.00 173.10 172.70 1wel s SER 409 N -4.35 -0.82 -0.28 1.64 0.15 -1.26 -5.16 113.70 103.61 1wel s SER 409 Ca 0.54 1.04 -0.22 0.00 0.70 0.00 0.00 55.95 58.01 1wel s SER 409 Cb -0.10 1.90 0.13 0.00 -1.71 0.00 0.00 66.02 66.24 1wel s SER 409 CO 0.37 -0.16 1.00 -0.94 1.20 0.00 0.00 173.24 174.71 1wel s SER 410 N 2.66 -0.49 -0.00 5.45 1.04 -1.26 -5.15 113.70 115.95 1wel s SER 410 Ca -0.02 0.89 -0.30 0.00 0.48 0.00 0.00 55.95 57.00 1wel s SER 410 Cb -0.09 1.00 -0.03 0.00 0.10 0.00 0.00 66.02 67.00 1wel s SER 410 CO -0.18 -0.15 1.00 -0.83 0.98 0.00 0.00 173.24 174.06 1wel s GLY 411 N 0.61 2.83 0.06 7.32 0.00 -1.26 -4.98 107.32 111.90 1wel s GLY 411 Ca -0.01 0.55 -0.31 0.00 0.00 0.00 0.00 44.72 44.95 1wel s GLY 411 CO -0.09 1.74 1.89 0.28 0.00 0.00 0.00 173.10 176.92 1wel n LYS 412 N 3.99 2.72 -5.13 2.90 4.01 -1.26 -4.98 118.16 120.42 1wel n LYS 412 Ca 0.06 0.99 -0.31 0.00 -0.51 0.00 0.00 58.31 58.55 1wel n LYS 412 Cb 0.50 -2.90 -0.17 0.00 -0.51 0.00 0.00 35.03 31.95 1wel n LYS 412 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1wel s SER 413 N 3.54 2.89 1.05 4.39 0.01 -1.26 -5.13 113.70 119.19 1wel s SER 413 Ca 0.86 -0.52 -0.14 0.00 1.31 0.00 0.00 55.95 57.47 1wel s SER 413 Cb -0.50 -1.28 0.21 0.00 0.21 0.00 0.00 66.02 64.66 1wel s SER 413 CO 0.41 0.15 1.10 -2.16 0.41 0.00 0.00 173.24 173.14 1wel s PRO 414 N 0.35 0.04 0.00 12.44 0.04 -1.26 -5.03 135.00 141.58 1wel s PRO 414 Ca -0.17 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.26 1wel s PRO 414 Cb -0.17 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1wel s PRO 414 CO 0.08 -2.97 0.00 0.45 0.04 0.00 0.00 177.00 174.60 1wel n SER 415 N -4.32 1.19 0.00 6.66 2.88 -1.26 -5.16 113.62 113.62 1wel n SER 415 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1wel n SER 415 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 2.41 -3.09 3.14 0.46 0.00 -1.26 -5.09 105.19 101.77 1wel n GLY 416 Ca 0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 1wel n GLY 416 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1wel s GLN 417 N -5.10 0.30 -0.24 1.61 -2.07 -1.26 -5.14 119.66 107.75 1wel s GLN 417 Ca 0.00 0.44 -0.10 0.00 -1.82 0.00 0.00 55.36 53.88 1wel s GLN 417 Cb 0.00 0.08 -0.04 0.00 -1.09 0.00 0.00 33.01 31.96 1wel s GLN 417 CO 0.00 -0.07 0.14 0.15 -1.32 0.00 0.00 175.29 174.18 1wel s LYS 418 N 0.47 3.94 0.63 9.60 3.01 -1.26 -5.09 119.74 131.04 1wel s LYS 418 Ca -0.03 -0.34 -0.02 0.00 -1.01 0.00 0.00 55.97 54.58 1wel s LYS 418 Cb -0.04 -3.48 0.05 0.00 -1.01 0.00 0.00 37.83 33.35 1wel s LYS 418 CO -0.02 -0.02 0.89 -0.98 0.51 0.00 0.00 175.35 175.72 1wel s ARG 419 N 1.26 2.31 0.15 1.68 3.03 -1.26 -5.10 118.95 121.02 1wel s ARG 419 Ca 0.06 -0.61 0.03 0.00 2.03 0.00 0.00 55.73 57.24 1wel s ARG 419 Cb -0.14 -2.35 -0.03 0.00 -1.03 0.00 0.00 34.95 31.40 1wel s ARG 419 CO 0.06 -1.00 0.28 -1.54 -1.13 0.00 0.00 175.30 171.97 1wel s SER 420 N -4.49 6.29 -0.17 -2.89 1.04 -1.26 -5.04 113.70 107.18 1wel s SER 420 Ca 0.59 0.15 -0.08 0.00 0.48 0.00 0.00 55.95 57.10 1wel s SER 420 Cb -0.10 -1.88 -0.22 0.00 0.10 0.00 0.00 66.02 63.91 1wel s SER 420 CO 0.41 0.05 0.18 0.54 0.98 0.00 0.00 173.24 175.40 1wel n ARG 421 N -0.58 0.70 -3.76 4.02 1.74 -1.26 -5.01 116.66 112.52 1wel n ARG 421 Ca -0.07 0.29 -0.25 0.00 -0.77 0.00 0.00 57.85 57.04 1wel n ARG 421 Cb 0.54 -1.66 0.02 0.00 -1.02 0.00 0.00 32.46 30.34 1wel n ARG 421 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1wel n SER 422 N -3.63 -2.38 0.00 0.55 2.88 -1.26 -4.92 113.62 104.87 1wel n SER 422 Ca -0.36 -0.94 -0.03 0.00 -1.33 0.00 0.00 58.87 56.22 1wel n SER 422 Cb 0.97 -3.57 -0.01 0.00 -0.75 0.00 0.00 64.21 60.85 1wel n SER 422 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1wel n ARG 423 N -4.24 0.15 0.33 -1.46 3.00 -1.26 -4.83 116.66 108.35 1wel n ARG 423 Ca -0.23 0.06 -0.19 0.00 -0.00 0.00 0.00 57.85 57.49 1wel n ARG 423 Cb 0.65 -0.71 -0.10 0.00 0.00 0.00 0.00 32.46 32.30 1wel n ARG 423 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 1wel h SER 424 N -0.29 -1.35 -3.47 6.15 0.02 -2.05 -3.42 113.55 109.14 1wel h SER 424 Ca 0.00 0.10 -0.52 0.00 -0.84 0.00 0.00 61.79 60.53 1wel h SER 424 Cb 0.29 0.43 0.03 0.00 0.14 0.00 0.00 62.40 63.30 1wel h SER 424 CO 0.00 -0.69 0.63 -2.16 -1.14 0.00 0.00 176.83 173.47 1wel s PRO 425 N -5.84 4.41 -0.04 3.45 0.04 -1.26 -4.94 135.00 130.82 1wel s PRO 425 Ca -0.18 2.04 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 1wel s PRO 425 Cb 0.04 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 1wel s PRO 425 CO 0.59 -0.20 -0.04 -2.39 0.04 0.00 0.00 177.00 175.00 1wel n HIS 426 N 2.33 0.00 -4.72 0.56 1.44 -1.26 -4.90 115.22 108.67 1wel n HIS 426 Ca 0.05 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.43 1wel n HIS 426 Cb 0.43 -0.15 -0.14 0.00 0.12 0.00 0.00 29.99 30.25 1wel n HIS 426 CO 0.00 0.00 0.00 -1.83 -2.81 0.00 0.00 176.34 171.70 1wel s GLU 427 N -2.08 3.41 -0.30 -1.40 -1.05 -1.26 -5.09 118.70 110.94 1wel s GLU 427 Ca -0.06 -0.66 -0.12 0.00 -0.15 0.00 0.00 54.97 53.99 1wel s GLU 427 Cb 0.02 -2.67 0.16 0.00 -0.44 0.00 0.00 34.13 31.19 1wel s GLU 427 CO 0.09 0.23 0.86 0.00 0.95 0.00 0.00 175.26 177.39 1wel s ALA 428 N 0.32 -2.53 1.38 -0.84 0.00 -1.26 -5.10 121.76 113.73 1wel s ALA 428 Ca -0.09 2.07 -0.21 0.00 0.00 0.00 0.00 51.96 53.73 1wel s ALA 428 Cb -0.15 -2.02 0.35 0.00 0.00 0.00 0.00 23.12 21.29 1wel s ALA 428 CO 0.05 -1.02 0.86 0.41 0.00 0.00 0.00 175.76 176.06 1wel n GLY 429 N 5.20 -3.39 3.22 0.00 0.00 -1.26 -4.91 105.19 104.05 1wel n GLY 429 Ca -0.09 -1.52 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.18 3.21 0.33 1.61 0.08 -1.26 -4.04 117.98 115.73 1wel s PHE 430 Ca 0.66 -1.60 0.04 0.00 0.12 0.00 0.00 56.93 56.14 1wel s PHE 430 Cb -0.15 -2.16 -0.06 0.00 -0.57 0.00 0.00 43.02 40.08 1wel s PHE 430 CO 0.58 -0.75 0.06 0.00 -0.10 0.00 0.00 175.22 175.02 1wel s VAL 432 N -3.31 0.04 -0.25 0.00 -7.23 0.80 -2.94 120.40 107.51 1wel s VAL 432 Ca 0.36 0.10 -0.11 0.00 -1.81 0.00 0.00 61.98 60.53 1wel s VAL 432 Cb 0.08 -0.12 -0.05 0.00 0.56 0.00 0.00 36.38 36.85 1wel s VAL 432 CO 0.15 0.08 0.17 -0.47 -0.31 0.00 0.00 175.10 174.72 1wel s TYR 433 N 0.71 3.29 -0.11 2.82 5.04 -0.13 -2.00 117.35 126.97 1wel s TYR 433 Ca -0.06 0.19 -0.00 0.00 -2.44 0.00 0.00 57.07 54.76 1wel s TYR 433 Cb -0.09 -2.30 -0.02 0.00 0.35 0.00 0.00 41.96 39.90 1wel s TYR 433 CO -0.02 0.00 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.59 1wel s LEU 434 N 1.25 2.96 -0.14 6.97 1.43 -0.54 -1.88 118.68 128.72 1wel s LEU 434 Ca 0.07 -0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1wel s LEU 434 Cb -0.14 -1.66 0.04 0.00 0.03 0.00 0.00 46.19 44.45 1wel s LEU 434 CO 0.06 0.24 -0.04 -0.54 0.23 0.00 0.00 176.35 176.30 1wel s LYS 435 N -0.08 1.28 0.00 1.70 1.02 -0.80 -1.94 119.74 120.92 1wel s LYS 435 Ca -0.01 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.61 1wel s LYS 435 Cb -0.14 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 1wel s LYS 435 CO 0.03 -0.40 0.00 0.41 -0.92 0.00 0.00 175.35 174.47 1wel n GLY 436 N 4.94 0.79 3.14 -3.33 0.00 -0.02 0.24 105.19 110.96 1wel n GLY 436 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.26 -4.65 0.99 4.77 -1.09 -4.53 117.00 109.22 1wel n LEU 437 Ca 0.00 0.68 -0.29 0.00 -0.03 0.00 0.00 56.01 56.38 1wel n LEU 437 Cb 0.00 -0.83 0.20 0.00 -2.33 0.00 0.00 43.42 40.46 1wel n LEU 437 CO 0.00 -4.42 0.63 -2.16 -1.33 0.00 0.00 177.39 170.12 1wel s PRO 438 N -0.96 -0.05 -0.02 3.23 0.04 -1.26 -4.21 135.00 131.77 1wel s PRO 438 Ca 0.56 0.35 -0.25 0.00 0.04 0.00 0.00 61.00 61.69 1wel s PRO 438 Cb -0.53 -1.70 -0.19 0.00 0.04 0.00 0.00 34.50 32.13 1wel s PRO 438 CO 0.62 -3.02 1.23 0.74 0.04 0.00 0.00 177.00 176.62 1wel h PHE 439 N -2.09 -0.08 -0.38 0.56 0.04 -1.92 -3.10 116.94 109.97 1wel h PHE 439 Ca -0.53 -0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.04 1wel h PHE 439 Cb 1.33 0.03 -0.12 0.00 2.20 0.00 0.00 35.95 39.38 1wel h PHE 439 CO -0.28 0.37 0.25 -0.85 -0.60 0.00 0.00 178.31 177.20 1wel n GLU 440 N -4.91 1.50 -0.56 1.51 0.28 -1.26 -1.49 120.64 115.71 1wel n GLU 440 Ca -0.08 -1.16 -0.30 0.00 -0.16 0.00 0.00 57.16 55.46 1wel n GLU 440 Cb 0.25 -1.46 0.22 0.00 1.43 0.00 0.00 31.44 31.88 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 -0.13 -2.53 -3.62 -1.84 0.00 -1.17 -5.05 120.51 106.16 1wel n ALA 441 Ca 0.23 -1.02 -0.09 0.00 0.00 0.00 0.00 53.44 52.56 1wel n ALA 441 Cb 0.95 -1.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 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 -4.31 1.49 0.44 0.00 2.02 -1.26 -4.98 118.70 112.09 1wel s GLU 442 Ca 0.66 -0.70 0.23 0.00 0.02 0.00 0.00 54.97 55.18 1wel s GLU 442 Cb -0.23 0.59 1.21 0.00 0.10 0.00 0.00 34.13 35.80 1wel s GLU 442 CO 0.64 -0.67 1.81 -0.91 0.02 0.00 0.00 175.26 176.15 1wel h ASN 443 N 2.00 0.32 -0.50 -0.19 4.21 -1.97 0.40 115.58 119.85 1wel h ASN 443 Ca -0.27 0.05 -0.05 0.00 1.21 0.00 0.00 56.30 57.24 1wel h ASN 443 Cb 1.28 -0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.45 1wel h ASN 443 CO 0.31 0.08 0.14 0.07 -1.29 0.00 0.00 177.43 176.74 1wel h LYS 444 N 0.29 0.85 -0.32 0.81 2.10 -1.99 -2.03 116.57 116.28 1wel h LYS 444 Ca 0.55 -0.17 -0.06 0.00 -2.00 0.00 0.00 60.65 58.96 1wel h LYS 444 Cb 1.58 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.77 1wel h LYS 444 CO -0.19 0.76 -0.05 0.45 -2.00 0.00 0.00 179.45 178.41 1wel h HIS 445 N 0.82 0.66 -0.79 0.07 3.86 -0.61 -1.91 115.15 117.24 1wel h HIS 445 Ca 0.18 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1wel h HIS 445 Cb 0.29 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.56 1wel h HIS 445 CO 0.02 0.76 0.43 0.28 0.86 0.00 0.00 177.93 180.27 1wel h VAL 446 N 0.38 1.23 -0.43 2.45 2.07 -1.24 -2.47 116.25 118.24 1wel h VAL 446 Ca 0.08 -0.59 -0.10 0.00 0.82 0.00 0.00 66.70 66.91 1wel h VAL 446 Cb 0.53 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1wel h VAL 446 CO 0.03 0.27 -0.13 0.40 0.02 0.00 0.00 177.57 178.15 1wel h ILE 447 N 1.11 1.27 -0.48 4.57 2.04 -1.26 -2.85 117.51 121.91 1wel h ILE 447 Ca 0.28 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 64.92 1wel h ILE 447 Cb 0.04 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1wel h ILE 447 CO -0.04 0.42 0.32 -0.78 0.00 0.00 0.00 178.15 178.07 1wel h ASP 448 N 0.67 0.49 -0.13 1.72 1.82 -1.00 0.38 116.42 120.37 1wel h ASP 448 Ca 0.10 -0.01 -0.13 0.00 -0.39 0.00 0.00 57.03 56.60 1wel h ASP 448 Cb 0.67 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.56 1wel h ASP 448 CO 0.05 0.34 -0.37 0.15 -1.61 0.00 0.00 179.24 177.80 1wel h PHE 449 N 0.57 0.76 -1.36 0.28 3.04 -1.25 -3.23 116.94 115.75 1wel h PHE 449 Ca 0.19 -0.21 -0.61 0.00 3.98 0.00 0.00 57.97 61.32 1wel h PHE 449 Cb 0.06 -0.17 -0.40 0.00 2.56 0.00 0.00 35.95 38.01 1wel h PHE 449 CO -0.00 0.92 -0.44 1.19 -2.02 0.00 0.00 178.31 177.96 1wel n PHE 450 N -4.05 3.19 -0.92 0.41 3.72 -0.64 -5.04 117.46 114.13 1wel n PHE 450 Ca -0.01 -2.79 -0.30 0.00 -0.05 0.00 0.00 57.45 54.29 1wel n PHE 450 Cb 0.50 -0.36 0.26 0.00 -0.94 0.00 0.00 39.48 38.94 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 -3.64 -1.74 -1.07 -1.08 -0.14 0.03 -3.76 119.74 108.34 1wel s LYS 451 Ca 0.50 -0.08 0.00 0.00 -1.36 0.00 0.00 55.97 55.04 1wel s LYS 451 Cb 0.41 -1.54 0.00 0.00 -1.68 0.00 0.00 37.83 35.03 1wel s LYS 451 CO -0.15 -4.05 0.00 1.63 -0.76 0.00 0.00 175.35 172.02 1wel n LYS 452 N -5.00 -2.19 -4.22 1.68 4.01 -1.26 -4.90 118.16 106.27 1wel n LYS 452 Ca 0.14 0.60 -0.18 0.00 -0.51 0.00 0.00 58.31 58.36 1wel n LYS 452 Cb 0.60 -5.19 -0.07 0.00 -0.51 0.00 0.00 35.03 29.86 1wel n LYS 452 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1wel s LEU 453 N -5.54 1.53 -0.39 -0.35 1.43 -1.25 -5.13 118.68 108.98 1wel s LEU 453 Ca 0.00 -1.68 -0.09 0.00 -1.03 0.00 0.00 54.13 51.34 1wel s LEU 453 Cb 0.00 0.83 0.06 0.00 0.03 0.00 0.00 46.19 47.11 1wel s LEU 453 CO 0.00 -1.13 0.20 -1.81 0.23 0.00 0.00 176.35 173.84 1wel s ASP 454 N -3.33 5.55 -0.11 2.29 1.11 -1.26 -5.07 116.67 115.86 1wel s ASP 454 Ca 0.38 -1.33 0.02 0.00 0.18 0.00 0.00 52.55 51.80 1wel s ASP 454 Cb 0.02 -1.96 0.01 0.00 1.07 0.00 0.00 42.92 42.06 1wel s ASP 454 CO 0.25 -0.45 -0.16 -0.63 1.18 0.00 0.00 175.17 175.36 1wel s ILE 455 N 1.43 1.54 -0.61 0.77 1.01 -1.26 -3.46 121.20 120.62 1wel s ILE 455 Ca 0.02 -0.67 -0.26 0.00 0.00 0.00 0.00 60.65 59.74 1wel s ILE 455 Cb -0.21 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 1wel s ILE 455 CO 0.03 0.45 2.01 -0.69 0.00 0.00 0.00 174.94 176.73 1wel s VAL 456 N 0.97 3.27 0.47 2.92 1.01 -1.21 -4.81 120.40 123.02 1wel s VAL 456 Ca -0.07 0.11 0.38 0.00 0.00 0.00 0.00 61.98 62.40 1wel s VAL 456 Cb -0.15 -3.71 0.58 0.00 0.00 0.00 0.00 36.38 33.09 1wel s VAL 456 CO -0.01 -0.69 1.55 -0.62 0.00 0.00 0.00 175.10 175.32 1wel n GLU 457 N 9.12 -0.02 0.13 2.72 1.02 -1.26 0.36 120.64 132.70 1wel n GLU 457 Ca 0.26 1.19 -0.12 0.00 -0.02 0.00 0.00 57.16 58.47 1wel n GLU 457 Cb 0.52 -2.46 -0.07 0.00 -0.02 0.00 0.00 31.44 29.41 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 -0.32 -0.60 1.62 3.58 -2.00 -3.27 116.42 115.43 1wel h ASP 458 Ca 0.89 -0.21 0.12 0.00 0.42 0.00 0.00 57.03 58.25 1wel h ASP 458 Cb 3.12 0.08 -0.11 0.00 1.72 0.00 0.00 39.33 44.14 1wel h ASP 458 CO -0.31 0.12 -0.13 0.77 -2.88 0.00 0.00 179.24 176.81 1wel h SER 459 N -0.85 -0.52 0.00 2.28 4.64 -0.47 -3.40 113.55 115.22 1wel h SER 459 Ca -0.04 0.18 -0.39 0.00 -0.47 0.00 0.00 61.79 61.07 1wel h SER 459 Cb 0.52 0.36 -0.06 0.00 -0.31 0.00 0.00 62.40 62.90 1wel h SER 459 CO 0.06 -0.19 1.26 -0.38 -0.87 0.00 0.00 176.83 176.71 1wel n ILE 460 N -5.40 0.00 -4.91 0.95 5.41 -0.82 -4.81 119.36 109.78 1wel n ILE 460 Ca 0.07 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.49 1wel n ILE 460 Cb 0.32 -0.37 -0.15 0.00 -0.71 0.00 0.00 39.64 38.73 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 6.37 2.73 -0.08 1.39 6.14 -0.37 -4.97 117.35 128.56 1wel s TYR 461 Ca 0.98 -0.70 0.03 0.00 0.64 0.00 0.00 57.07 58.02 1wel s TYR 461 Cb -0.94 -1.79 0.01 0.00 0.42 0.00 0.00 41.96 39.66 1wel s TYR 461 CO 0.37 -0.23 -0.16 0.42 0.64 0.00 0.00 175.55 176.59 1wel s ILE 462 N 0.24 1.46 0.04 3.14 1.01 -1.26 0.26 121.20 126.09 1wel s ILE 462 Ca -0.11 -0.67 -0.27 0.00 0.00 0.00 0.00 60.65 59.60 1wel s ILE 462 Cb -0.16 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 1wel s ILE 462 CO 0.06 0.43 0.84 0.00 0.00 0.00 0.00 174.94 176.27 1wel s ALA 463 N 0.54 3.30 -0.08 9.38 0.00 0.66 -5.00 121.76 130.56 1wel s ALA 463 Ca -0.16 0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1wel s ALA 463 Cb -0.16 -3.11 0.02 0.00 0.00 0.00 0.00 23.12 19.86 1wel s ALA 463 CO 0.06 -0.02 -0.11 0.71 0.00 0.00 0.00 175.76 176.39 1wel s TYR 464 N 0.22 1.52 1.18 0.00 1.51 -1.26 -1.88 117.35 118.64 1wel s TYR 464 Ca 0.43 -0.63 -0.16 0.00 -1.01 0.00 0.00 57.07 55.69 1wel s TYR 464 Cb -0.21 -1.15 0.21 0.00 -0.11 0.00 0.00 41.96 40.70 1wel s TYR 464 CO 0.25 -0.36 0.50 0.41 -1.11 0.00 0.00 175.55 175.24 1wel n GLY 465 N 4.12 -2.45 0.27 0.71 0.00 0.12 -4.79 105.19 103.18 1wel n GLY 465 Ca -0.20 -1.03 0.17 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.51 0.00 -0.33 1.61 0.13 -1.98 -2.59 132.00 126.34 1wel h PRO 466 Ca -0.56 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1wel h PRO 466 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1wel h PRO 466 CO 0.42 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.28 1wel n ASN 467 N -3.05 1.10 -1.19 1.44 4.13 -1.26 -4.85 115.26 111.58 1wel n ASN 467 Ca 0.00 -2.04 -0.10 0.00 1.68 0.00 0.00 54.58 54.12 1wel n ASN 467 Cb 0.29 -0.20 -0.00 0.00 -1.54 0.00 0.00 39.78 38.33 1wel n ASN 467 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1wel n GLY 468 N 0.61 -0.03 3.06 7.41 0.00 -0.97 -5.02 105.19 110.24 1wel n GLY 468 Ca 0.05 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.56 2.06 -0.26 1.61 -0.14 -1.25 -4.94 119.74 112.26 1wel s LYS 469 Ca 0.01 -0.52 -0.35 0.00 -1.36 0.00 0.00 55.97 53.75 1wel s LYS 469 Cb -0.01 -1.70 -0.12 0.00 -1.68 0.00 0.00 37.83 34.33 1wel s LYS 469 CO 0.02 0.01 2.05 0.00 -0.76 0.00 0.00 175.35 176.67 1wel n ALA 470 N 3.93 0.90 0.24 5.17 0.00 -0.56 0.15 120.51 130.34 1wel n ALA 470 Ca -0.21 0.08 0.17 0.00 0.00 0.00 0.00 53.44 53.49 1wel n ALA 470 Cb 0.52 -2.52 0.89 0.00 0.00 0.00 0.00 19.45 18.33 1wel n ALA 470 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1wel h THR 471 N 6.39 0.39 0.00 0.00 1.35 -1.68 -3.39 112.91 115.97 1wel h THR 471 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1wel h THR 471 Cb 1.30 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1wel h THR 471 CO 0.99 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.87 1wel n GLY 472 N -1.34 1.22 3.12 5.82 0.00 -1.26 -4.95 105.19 107.80 1wel n GLY 472 Ca 0.00 0.00 -0.28 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 -0.02 2.25 0.16 1.61 2.02 -1.26 -0.84 118.70 122.62 1wel s GLU 473 Ca 0.00 -0.63 -0.03 0.00 0.02 0.00 0.00 54.97 54.33 1wel s GLU 473 Cb 0.00 -1.79 -0.03 0.00 0.10 0.00 0.00 34.13 32.41 1wel s GLU 473 CO 0.00 0.12 0.14 0.20 0.02 0.00 0.00 175.26 175.74 1wel s GLY 474 N 0.43 0.99 -0.04 -1.39 0.00 -0.82 -0.25 107.32 106.25 1wel s GLY 474 Ca -0.15 -1.39 -0.06 0.00 0.00 0.00 0.00 44.72 43.12 1wel s GLY 474 CO 0.06 -1.24 0.15 -1.36 0.00 0.00 0.00 173.10 170.70 1wel s PHE 475 N -4.06 -0.09 -0.01 1.90 0.08 0.14 -1.47 117.98 114.46 1wel s PHE 475 Ca 0.27 0.22 0.01 0.00 0.12 0.00 0.00 56.93 57.54 1wel s PHE 475 Cb 0.06 0.02 0.01 0.00 -0.57 0.00 0.00 43.02 42.54 1wel s PHE 475 CO 0.04 -0.15 -0.02 0.08 -0.10 0.00 0.00 175.22 175.08 1wel s VAL 476 N -0.42 0.20 -0.27 -0.44 1.01 -0.85 -1.23 120.40 118.41 1wel s VAL 476 Ca -0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 1wel s VAL 476 Cb -0.03 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 36.12 1wel s VAL 476 CO 0.01 0.10 0.03 -0.70 0.00 0.00 0.00 175.10 174.53 1wel s GLU 477 N 0.42 3.15 -0.38 2.72 2.12 -1.26 -0.14 118.70 125.33 1wel s GLU 477 Ca -0.04 -0.80 -0.24 0.00 0.36 0.00 0.00 54.97 54.26 1wel s GLU 477 Cb -0.07 -3.21 0.01 0.00 0.26 0.00 0.00 34.13 31.12 1wel s GLU 477 CO -0.01 -0.36 0.82 -0.06 -0.54 0.00 0.00 175.26 175.11 1wel s PHE 478 N 1.47 3.08 0.09 5.30 0.08 -0.51 -3.36 117.98 124.14 1wel s PHE 478 Ca 0.03 0.53 -0.22 0.00 0.12 0.00 0.00 56.93 57.40 1wel s PHE 478 Cb -0.16 -3.51 -0.07 0.00 -0.57 0.00 0.00 43.02 38.71 1wel s PHE 478 CO -0.00 -0.80 1.36 0.00 -0.10 0.00 0.00 175.22 175.68 1wel h ARG 479 N 8.57 -0.18 -7.49 0.44 2.47 -1.85 -3.42 114.38 112.93 1wel h ARG 479 Ca -0.24 0.01 -0.48 0.00 -1.26 0.00 0.00 59.98 58.01 1wel h ARG 479 Cb 1.09 0.04 0.10 0.00 -1.65 0.00 0.00 29.97 29.55 1wel h ARG 479 CO 0.94 -0.12 0.37 -0.80 0.56 0.00 0.00 179.97 180.92 1wel s ASN 480 N -4.38 4.67 -0.20 7.04 0.01 -1.26 -4.91 114.94 115.90 1wel s ASN 480 Ca -0.09 1.09 0.12 0.00 -0.71 0.00 0.00 52.86 53.26 1wel s ASN 480 Cb 0.06 -1.77 -0.22 0.00 0.41 0.00 0.00 41.25 39.73 1wel s ASN 480 CO 0.41 -1.83 0.05 1.21 -1.51 0.00 0.00 177.10 175.42 1wel n GLU 481 N -3.32 0.68 -0.27 -0.60 2.13 -1.26 -3.83 120.64 114.17 1wel n GLU 481 Ca 0.07 0.08 0.07 0.00 0.66 0.00 0.00 57.16 58.04 1wel n GLU 481 Cb 0.58 -1.55 0.31 0.00 0.27 0.00 0.00 31.44 31.05 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 0.66 1.66 0.13 4.31 0.00 -1.96 -2.07 119.26 121.99 1wel h ALA 482 Ca -0.53 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.08 1wel h ALA 482 Cb 2.11 -0.20 0.03 0.00 0.00 0.00 0.00 17.79 19.73 1wel h ALA 482 CO 0.00 0.17 -1.25 0.38 0.00 0.00 0.00 179.25 178.55 1wel h ASP 483 N 0.85 0.87 -0.56 0.00 2.03 -1.97 -3.30 116.42 114.34 1wel h ASP 483 Ca 0.40 -0.83 0.11 0.00 -0.73 0.00 0.00 57.03 55.98 1wel h ASP 483 Cb 0.41 -0.28 -0.11 0.00 -0.83 0.00 0.00 39.33 38.52 1wel h ASP 483 CO -0.17 1.62 -0.15 0.22 -1.03 0.00 0.00 179.24 179.73 1wel h TYR 484 N 0.25 -0.34 -0.63 4.15 3.20 -1.49 0.30 116.97 122.42 1wel h TYR 484 Ca -0.19 0.05 0.07 0.00 3.14 0.00 0.00 58.73 61.80 1wel h TYR 484 Cb 1.92 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 40.37 1wel h TYR 484 CO 0.12 -0.25 0.30 0.87 -1.64 0.00 0.00 178.16 177.56 1wel h LYS 485 N -0.01 0.53 -0.88 1.82 1.57 -1.57 -1.69 116.57 116.33 1wel h LYS 485 Ca 0.27 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1wel h LYS 485 Cb 0.42 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1wel h LYS 485 CO -0.59 0.35 0.51 0.00 -0.57 0.00 0.00 179.45 179.16 1wel h ALA 486 N 1.37 1.13 -0.86 3.86 0.00 -1.09 -2.62 119.26 121.05 1wel h ALA 486 Ca 0.30 -0.11 0.20 0.00 0.00 0.00 0.00 54.91 55.30 1wel h ALA 486 Cb 0.28 -0.35 -0.12 0.00 0.00 0.00 0.00 17.79 17.59 1wel h ALA 486 CO -0.23 0.61 0.35 0.00 0.00 0.00 0.00 179.25 179.98 1wel h ALA 487 N 1.28 1.33 -0.04 0.00 0.00 -0.12 0.60 119.26 122.31 1wel h ALA 487 Ca 0.31 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.40 1wel h ALA 487 Cb -0.02 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1wel h ALA 487 CO -0.06 -0.33 0.03 -0.07 0.00 0.00 0.00 179.25 178.83 1wel h LEU 488 N 0.39 0.00 -1.00 0.00 -0.00 -1.39 0.18 115.31 113.49 1wel h LEU 488 Ca 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.41 1wel h LEU 488 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.63 1wel h LEU 488 CO -0.52 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 177.92 1wel n ARG 490 N -2.17 2.42 -1.99 0.00 1.74 0.05 -4.98 116.66 111.73 1wel n ARG 490 Ca 0.00 -2.78 -0.31 0.00 -0.77 0.00 0.00 57.85 54.00 1wel n ARG 490 Cb 0.11 -2.09 0.01 0.00 -1.02 0.00 0.00 32.46 29.47 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 -3.23 3.61 -1.35 -1.55 2.46 -0.98 -4.12 115.29 110.14 1wel s HIS 491 Ca 0.55 1.24 -0.02 0.00 0.47 0.00 0.00 55.06 57.29 1wel s HIS 491 Cb 0.43 -2.67 0.01 0.00 -0.13 0.00 0.00 32.58 30.22 1wel s HIS 491 CO -0.00 -0.62 0.72 1.63 -2.47 0.00 0.00 174.74 174.00 1wel n LYS 492 N -2.63 -4.88 -4.11 2.88 5.02 -1.26 -4.98 118.16 108.19 1wel n LYS 492 Ca 0.05 0.60 -0.22 0.00 -2.02 0.00 0.00 58.31 56.72 1wel n LYS 492 Cb 0.54 -5.18 -0.05 0.00 -0.02 0.00 0.00 35.03 30.33 1wel n LYS 492 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1wel s GLN 493 N -6.13 2.79 -0.12 1.97 -1.52 -1.24 -5.03 119.66 110.38 1wel s GLN 493 Ca 0.11 -1.15 0.01 0.00 -1.95 0.00 0.00 55.36 52.38 1wel s GLN 493 Cb -0.06 -2.48 -0.01 0.00 -0.22 0.00 0.00 33.01 30.24 1wel s GLN 493 CO 0.82 0.35 -0.15 0.71 -0.25 0.00 0.00 175.29 176.78 1wel s TYR 494 N -2.19 2.77 -1.16 0.91 1.51 -1.26 -2.17 117.35 115.76 1wel s TYR 494 Ca 0.34 -0.64 -0.16 0.00 -1.01 0.00 0.00 57.07 55.60 1wel s TYR 494 Cb -0.07 -1.80 0.14 0.00 -0.11 0.00 0.00 41.96 40.12 1wel s TYR 494 CO 0.24 -0.19 1.42 1.41 -1.11 0.00 0.00 175.55 177.32 1wel s MET 495 N 0.23 3.95 0.00 -0.62 1.75 0.66 -4.79 119.30 120.48 1wel s MET 495 Ca -0.09 -2.26 0.00 0.00 -1.25 0.00 0.00 55.69 52.09 1wel s MET 495 Cb -0.16 -5.12 0.00 0.00 2.84 0.00 0.00 34.83 32.39 1wel s MET 495 CO 0.06 -1.86 0.00 0.41 -0.65 0.00 0.00 175.02 172.97 1wel n GLY 496 N 4.72 1.73 0.00 2.11 0.00 -1.26 -2.19 105.19 110.30 1wel n GLY 496 Ca 0.36 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1wel n GLY 496 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1wel n ASN 497 N 3.62 0.18 -4.94 1.61 0.23 -1.26 -5.07 115.26 109.63 1wel n ASN 497 Ca 0.00 -0.51 -0.24 0.00 -0.53 0.00 0.00 54.58 53.30 1wel n ASN 497 Cb 0.00 0.51 0.01 0.00 -2.08 0.00 0.00 39.78 38.22 1wel n ASN 497 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1wel s ARG 498 N -0.51 2.29 -0.04 -3.83 1.81 -0.93 -5.14 118.95 112.60 1wel s ARG 498 Ca 0.00 -1.88 0.04 0.00 -1.72 0.00 0.00 55.73 52.16 1wel s ARG 498 Cb 0.00 -2.27 -0.00 0.00 -0.45 0.00 0.00 34.95 32.23 1wel s ARG 498 CO 0.00 -0.65 -0.15 0.12 -0.68 0.00 0.00 175.30 173.94 1wel s PHE 499 N -2.72 1.48 0.09 -0.53 5.36 -1.26 -0.24 117.98 120.16 1wel s PHE 499 Ca 0.42 -0.41 0.07 0.00 -0.96 0.00 0.00 56.93 56.05 1wel s PHE 499 Cb -0.03 -1.01 -0.03 0.00 -0.34 0.00 0.00 43.02 41.60 1wel s PHE 499 CO 0.26 -0.15 -0.17 0.42 -1.46 0.00 0.00 175.22 174.13 1wel s ILE 500 N 0.09 1.40 -0.15 3.12 1.09 -0.92 -4.31 121.20 121.51 1wel s ILE 500 Ca -0.04 -1.47 -0.05 0.00 -1.10 0.00 0.00 60.65 58.00 1wel s ILE 500 Cb -0.11 -1.35 -0.03 0.00 -1.06 0.00 0.00 42.46 39.91 1wel s ILE 500 CO 0.02 -0.18 0.01 -1.10 -0.10 0.00 0.00 174.94 173.58 1wel s GLN 501 N -1.95 3.68 -0.25 2.79 -0.21 0.14 -3.71 119.66 120.15 1wel s GLN 501 Ca 0.03 -0.43 -0.09 0.00 0.02 0.00 0.00 55.36 54.89 1wel s GLN 501 Cb -0.09 -3.01 -0.04 0.00 1.00 0.00 0.00 33.01 30.87 1wel s GLN 501 CO 0.03 0.33 0.11 0.08 -2.12 0.00 0.00 175.29 173.73 1wel s VAL 502 N 0.15 4.77 -0.01 1.09 1.01 -1.26 -1.91 120.40 124.24 1wel s VAL 502 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1wel s VAL 502 Cb -0.13 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1wel s VAL 502 CO 0.02 0.33 -0.02 -1.00 0.00 0.00 0.00 175.10 174.42 1wel s HIS 503 N 1.43 0.31 -0.07 5.22 3.76 -0.79 -4.85 115.29 120.29 1wel s HIS 503 Ca 0.06 -0.04 -0.30 0.00 -0.15 0.00 0.00 55.06 54.63 1wel s HIS 503 Cb -0.15 -0.26 -0.05 0.00 1.11 0.00 0.00 32.58 33.24 1wel s HIS 503 CO 0.06 -0.04 1.50 -1.25 -0.85 0.00 0.00 174.74 174.16 1wel s PRO 504 N 0.24 4.21 0.05 8.40 0.04 -1.26 -0.95 135.00 145.73 1wel s PRO 504 Ca -0.02 2.01 0.04 0.00 0.04 0.00 0.00 61.00 63.08 1wel s PRO 504 Cb -0.05 -3.84 -0.02 0.00 0.04 0.00 0.00 34.50 30.63 1wel s PRO 504 CO -0.01 -0.75 -0.13 -1.50 0.04 0.00 0.00 177.00 174.65 1wel s ILE 505 N 3.54 1.01 0.16 0.56 2.07 -1.15 -4.88 121.20 122.51 1wel s ILE 505 Ca 0.67 -1.07 -0.12 0.00 -1.41 0.00 0.00 60.65 58.71 1wel s ILE 505 Cb -0.30 -0.95 -0.07 0.00 0.13 0.00 0.00 42.46 41.27 1wel s ILE 505 CO 0.25 -0.11 0.53 0.42 -1.91 0.00 0.00 174.94 174.11 1wel s THR 506 N -1.02 4.92 0.18 4.00 -4.23 -1.26 -2.65 115.64 115.58 1wel s THR 506 Ca -0.01 0.64 -0.14 0.00 -1.18 0.00 0.00 61.69 61.01 1wel s THR 506 Cb -0.09 -3.68 0.19 0.00 1.34 0.00 0.00 72.50 70.26 1wel s THR 506 CO 0.01 0.14 1.22 1.17 -0.54 0.00 0.00 174.62 176.63 1wel n LYS 507 N 0.50 -0.18 0.00 3.99 3.00 -1.26 -0.56 118.16 123.65 1wel n LYS 507 Ca -0.04 1.21 -0.01 0.00 -0.00 0.00 0.00 58.31 59.47 1wel n LYS 507 Cb 0.52 -1.80 -0.01 0.00 0.00 0.00 0.00 35.03 33.75 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 -0.05 -1.02 1.64 1.63 -1.93 0.20 116.57 117.04 1wel h LYS 508 Ca 0.27 0.00 0.28 0.00 -0.85 0.00 0.00 60.65 60.36 1wel h LYS 508 Cb 0.47 0.01 -0.13 0.00 -0.60 0.00 0.00 32.23 31.98 1wel h LYS 508 CO -0.78 -0.03 0.61 0.78 -3.45 0.00 0.00 179.45 176.58 1wel h GLY 509 N -0.05 1.84 0.87 5.01 0.00 -1.51 0.21 103.07 109.44 1wel h GLY 509 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1wel h GLY 509 CO -0.03 -0.31 0.03 1.98 0.00 0.00 0.00 176.54 178.22 1wel h MET 510 N 0.46 0.12 -0.42 4.80 1.85 -0.03 -2.92 114.93 118.78 1wel h MET 510 Ca 0.67 -0.02 -0.08 0.00 -0.61 0.00 0.00 59.70 59.66 1wel h MET 510 Cb 1.45 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 33.44 1wel h MET 510 CO -0.49 0.23 -0.07 -0.07 -0.40 0.00 0.00 176.91 176.11 1wel h LEU 511 N -0.02 0.71 -0.72 3.39 3.38 0.15 -2.83 115.31 119.36 1wel h LEU 511 Ca 0.03 -0.19 0.16 0.00 0.09 0.00 0.00 57.88 57.97 1wel h LEU 511 Cb 0.15 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 40.60 1wel h LEU 511 CO -0.00 0.82 0.09 -0.33 0.09 0.00 0.00 178.44 179.10 1wel h GLU 512 N 0.67 0.17 0.29 1.13 4.39 -0.50 -2.03 114.58 118.70 1wel h GLU 512 Ca 0.12 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1wel h GLU 512 Cb 0.51 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1wel h GLU 512 CO 0.03 0.11 -0.14 0.87 -1.16 0.00 0.00 179.01 178.72 1wel h LYS 513 N 0.18 -0.38 -1.32 2.33 1.57 -1.46 -3.09 116.57 114.41 1wel h LYS 513 Ca 0.40 0.03 0.38 0.00 -1.87 0.00 0.00 60.65 59.59 1wel h LYS 513 Cb 0.70 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.04 1wel h LYS 513 CO -0.57 -0.04 1.28 0.82 -0.57 0.00 0.00 179.45 180.38 1wel h ILE 514 N -0.90 0.00 0.16 1.86 2.04 -1.19 0.34 117.51 119.81 1wel h ILE 514 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1wel h ILE 514 Cb 0.51 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1wel h ILE 514 CO 0.07 0.00 -0.08 -0.78 0.00 0.00 0.00 178.15 177.36 1wel h ASP 515 N 0.00 -0.18 -0.68 1.72 3.58 -1.30 -3.20 116.42 116.36 1wel h ASP 515 Ca 0.62 -0.12 0.19 0.00 0.42 0.00 0.00 57.03 58.15 1wel h ASP 515 Cb 3.19 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 44.25 1wel h ASP 515 CO -0.01 0.34 0.49 0.00 -2.88 0.00 0.00 179.24 177.19 1wel h MET 516 N -1.03 0.04 0.07 0.28 -0.00 -0.37 -1.21 114.93 112.70 1wel h MET 516 Ca -0.02 -0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1wel h MET 516 Cb 0.29 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 31.88 1wel h MET 516 CO 0.04 0.03 -0.03 0.82 -0.00 0.00 0.00 176.91 177.76 1wel h ILE 517 N 0.04 1.00 0.75 -0.10 2.04 -1.29 -2.84 117.51 117.10 1wel h ILE 517 Ca 0.33 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 1wel h ILE 517 Cb 1.25 1.15 0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1wel h ILE 517 CO -0.02 0.06 -0.36 0.03 0.00 0.00 0.00 178.15 177.86 1wel h ARG 518 N -0.19 -0.97 -0.88 2.37 3.08 -1.22 -3.09 114.38 113.48 1wel h ARG 518 Ca -0.01 0.07 0.13 0.00 0.07 0.00 0.00 59.98 60.24 1wel h ARG 518 Cb 0.16 0.22 -0.14 0.00 0.08 0.00 0.00 29.97 30.29 1wel h ARG 518 CO 0.02 -0.63 -0.37 1.63 -1.07 0.00 0.00 179.97 179.54 1wel n LYS 519 N -5.51 -0.23 -0.17 0.04 4.76 -0.96 0.36 118.16 116.45 1wel n LYS 519 Ca -0.14 1.36 -0.04 0.00 -2.87 0.00 0.00 58.31 56.61 1wel n LYS 519 Cb 0.41 -2.01 0.02 0.00 -1.84 0.00 0.00 35.03 31.61 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 -0.12 -0.41 1.97 3.08 -1.42 -0.96 114.38 116.52 1wel h ARG 520 Ca 0.28 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 1wel h ARG 520 Cb 0.50 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1wel h ARG 520 CO -0.87 -0.08 0.17 -0.07 -1.07 0.00 0.00 179.97 178.06 1wel h LEU 521 N -0.12 0.56 -8.43 3.04 3.38 -0.03 -3.41 115.31 110.30 1wel h LEU 521 Ca 0.24 -0.16 -0.61 0.00 0.09 0.00 0.00 57.88 57.45 1wel h LEU 521 Cb 0.50 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1wel h LEU 521 CO -0.60 0.56 1.52 0.00 0.09 0.00 0.00 178.44 180.01 1wel n GLN 522 N -4.65 0.82 -3.53 1.13 1.13 0.56 -4.87 117.38 107.96 1wel n GLN 522 Ca 0.00 0.17 -0.17 0.00 -1.94 0.00 0.00 57.00 55.06 1wel n GLN 522 Cb 0.14 -2.42 -0.06 0.00 0.11 0.00 0.00 30.24 28.01 1wel n GLN 522 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1wel s SER 523 N 8.47 -0.62 0.00 1.08 0.01 -1.26 -4.93 113.70 116.44 1wel s SER 523 Ca 1.13 0.70 0.00 0.00 1.31 0.00 0.00 55.95 59.09 1wel s SER 523 Cb -0.84 0.54 0.00 0.00 0.21 0.00 0.00 66.02 65.93 1wel s SER 523 CO 0.46 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 174.16 1wel n GLY 524 N 0.95 1.97 0.22 3.44 0.00 -1.26 -5.03 105.19 105.48 1wel n GLY 524 Ca -0.18 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.12 1wel n GLY 524 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wel h PRO 525 N 0.00 0.50 -1.49 1.61 0.13 -2.05 -3.44 132.00 127.26 1wel h PRO 525 Ca 0.00 -0.26 0.12 0.00 -0.87 0.00 0.00 66.00 64.98 1wel h PRO 525 Cb 0.00 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 30.91 1wel h PRO 525 CO 0.00 0.84 0.16 -1.54 -0.23 0.00 0.00 178.00 177.23 1wel s SER 526 N -6.87 -0.74 -0.22 1.44 1.04 -1.26 -5.14 113.70 101.95 1wel s SER 526 Ca -0.07 1.07 -0.01 0.00 0.48 0.00 0.00 55.95 57.42 1wel s SER 526 Cb 0.12 1.67 0.06 0.00 0.10 0.00 0.00 66.02 67.97 1wel s SER 526 CO 0.82 -0.16 0.01 -0.55 0.98 0.00 0.00 173.24 174.34 1wel s SER 527 N 2.18 3.33 0.00 7.02 0.15 -1.26 -5.17 113.70 119.96 1wel s SER 527 Ca -0.06 -1.01 0.00 0.00 0.70 0.00 0.00 55.95 55.58 1wel s SER 527 Cb -0.07 -0.83 0.00 0.00 -1.71 0.00 0.00 66.02 63.41 1wel s SER 527 CO -0.18 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.59