#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 -0.29 0.33 1.61 0.01 -1.26 -5.16 113.70 108.94 1wel s SER 406 Ca 0.00 0.56 -0.08 0.00 1.31 0.00 0.00 55.95 57.74 1wel s SER 406 Cb 0.00 0.53 -0.06 0.00 0.21 0.00 0.00 66.02 66.70 1wel s SER 406 CO 0.00 -0.12 0.65 -0.94 0.41 0.00 0.00 173.24 173.24 1wel s SER 407 N 0.53 6.50 0.00 2.44 1.04 -1.26 -4.83 113.70 118.12 1wel s SER 407 Ca -0.03 0.92 0.00 0.00 0.48 0.00 0.00 55.95 57.32 1wel s SER 407 Cb -0.05 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.84 1wel s SER 407 CO -0.03 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.53 1wel n GLY 408 N -0.99 -2.10 3.55 7.32 0.00 -1.26 -5.08 105.19 106.63 1wel n GLY 408 Ca 0.00 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 1wel n GLY 408 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wel s SER 409 N 0.00 4.77 0.08 1.61 1.04 -1.26 -5.09 113.70 114.84 1wel s SER 409 Ca 0.00 -0.06 -0.27 0.00 0.48 0.00 0.00 55.95 56.10 1wel s SER 409 Cb 0.00 -1.52 0.09 0.00 0.10 0.00 0.00 66.02 64.69 1wel s SER 409 CO 0.00 0.26 1.13 -0.44 0.98 0.00 0.00 173.24 175.17 1wel s SER 410 N -0.22 -0.08 -0.30 7.02 0.01 -1.26 -5.16 113.70 113.71 1wel s SER 410 Ca 0.04 -0.34 -0.09 0.00 1.31 0.00 0.00 55.95 56.87 1wel s SER 410 Cb -0.13 0.34 0.18 0.00 0.21 0.00 0.00 66.02 66.62 1wel s SER 410 CO 0.02 -0.64 0.91 -0.83 0.41 0.00 0.00 173.24 173.11 1wel s GLY 411 N -3.13 -0.60 0.62 3.44 0.00 -1.26 -5.15 107.32 101.24 1wel s GLY 411 Ca 0.16 2.41 -0.17 0.00 0.00 0.00 0.00 44.72 47.12 1wel s GLY 411 CO 0.00 3.70 0.22 1.17 0.00 0.00 0.00 173.10 178.19 1wel n LYS 412 N 5.44 0.25 -3.61 2.90 4.81 -1.26 -4.97 118.16 121.72 1wel n LYS 412 Ca -0.04 0.11 -0.29 0.00 -0.87 0.00 0.00 58.31 57.22 1wel n LYS 412 Cb 0.53 -1.45 -0.12 0.00 0.02 0.00 0.00 35.03 34.01 1wel n LYS 412 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1wel s SER 413 N -1.18 3.12 0.37 3.14 0.01 -1.26 -5.12 113.70 112.79 1wel s SER 413 Ca 0.62 -2.86 -0.26 0.00 1.31 0.00 0.00 55.95 54.76 1wel s SER 413 Cb -0.42 -0.86 -0.09 0.00 0.21 0.00 0.00 66.02 64.86 1wel s SER 413 CO 0.61 -0.22 1.20 -2.16 0.41 0.00 0.00 173.24 173.08 1wel s PRO 414 N 0.12 4.17 0.00 12.44 0.04 -1.26 -4.98 135.00 145.52 1wel s PRO 414 Ca 0.23 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.21 1wel s PRO 414 Cb -0.13 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.59 1wel s PRO 414 CO -0.08 -0.25 0.75 0.43 0.04 0.00 0.00 177.00 177.89 1wel n SER 415 N 0.34 0.00 0.00 6.66 7.64 -1.26 -4.98 113.62 122.02 1wel n SER 415 Ca 0.03 0.75 0.00 0.00 1.01 0.00 0.00 58.87 60.66 1wel n SER 415 Cb 0.45 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1wel n SER 415 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wel n GLY 416 N -0.92 1.64 3.77 0.23 0.00 -1.26 -5.12 105.19 103.53 1wel n GLY 416 Ca 0.00 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 1wel n GLY 416 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1wel s GLN 417 N -0.03 4.53 -0.42 1.61 -0.21 -1.26 -4.97 119.66 118.91 1wel s GLN 417 Ca 0.00 1.49 0.04 0.00 0.02 0.00 0.00 55.36 56.91 1wel s GLN 417 Cb 0.00 -2.88 0.47 0.00 1.00 0.00 0.00 33.01 31.59 1wel s GLN 417 CO 0.00 0.20 1.52 1.63 -2.12 0.00 0.00 175.29 176.52 1wel n LYS 418 N 0.66 3.04 -4.14 2.91 4.76 -1.26 -4.92 118.16 119.22 1wel n LYS 418 Ca 0.02 -3.73 -0.36 0.00 -2.87 0.00 0.00 58.31 51.37 1wel n LYS 418 Cb 0.48 -2.22 -0.07 0.00 -1.84 0.00 0.00 35.03 31.39 1wel n LYS 418 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1wel n ARG 419 N -0.84 -0.99 -3.04 1.97 1.74 -1.26 -4.81 116.66 109.43 1wel n ARG 419 Ca 0.49 0.12 -0.44 0.00 -0.77 0.00 0.00 57.85 57.24 1wel n ARG 419 Cb 0.88 -4.43 -0.01 0.00 -1.02 0.00 0.00 32.46 27.88 1wel n ARG 419 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1wel s SER 420 N -2.97 6.96 -0.95 0.55 1.04 -1.26 -4.97 113.70 112.09 1wel s SER 420 Ca 0.70 -2.79 -0.23 0.00 0.48 0.00 0.00 55.95 54.11 1wel s SER 420 Cb -0.41 -2.35 0.06 0.00 0.10 0.00 0.00 66.02 63.42 1wel s SER 420 CO 0.85 -0.75 1.35 -0.60 0.98 0.00 0.00 173.24 175.07 1wel s ARG 421 N 1.33 3.51 0.13 4.02 3.52 -1.26 -4.98 118.95 125.22 1wel s ARG 421 Ca 0.36 -1.10 0.09 0.00 -0.13 0.00 0.00 55.73 54.95 1wel s ARG 421 Cb -0.05 -5.07 -0.04 0.00 -1.56 0.00 0.00 34.95 28.23 1wel s ARG 421 CO -0.05 -2.11 -0.17 0.45 -0.81 0.00 0.00 175.30 172.61 1wel s SER 422 N 4.51 3.90 -0.17 -2.12 0.15 -1.26 -5.13 113.70 113.58 1wel s SER 422 Ca 0.41 -0.59 -0.05 0.00 0.70 0.00 0.00 55.95 56.43 1wel s SER 422 Cb -0.03 -0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 63.71 1wel s SER 422 CO -0.06 0.16 -0.01 0.00 1.20 0.00 0.00 173.24 174.54 1wel s ARG 423 N -2.27 3.72 -0.67 5.44 1.70 -1.26 -5.06 118.95 120.55 1wel s ARG 423 Ca 0.19 -0.48 0.05 0.00 -0.47 0.00 0.00 55.73 55.01 1wel s ARG 423 Cb -0.10 -3.02 0.17 0.00 -0.57 0.00 0.00 34.95 31.43 1wel s ARG 423 CO 0.11 0.19 0.47 -1.54 -1.08 0.00 0.00 175.30 173.45 1wel s SER 424 N 0.52 4.52 0.38 -2.89 1.04 -1.26 -4.91 113.70 111.11 1wel s SER 424 Ca -0.01 -3.75 0.28 0.00 0.48 0.00 0.00 55.95 52.95 1wel s SER 424 Cb -0.14 -1.53 1.17 0.00 0.10 0.00 0.00 66.02 65.61 1wel s SER 424 CO 0.02 -0.10 1.83 1.55 0.98 0.00 0.00 173.24 177.53 1wel h PRO 425 N 5.48 0.00 -6.23 4.02 0.13 -2.08 -3.46 132.00 129.86 1wel h PRO 425 Ca 0.14 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.74 1wel h PRO 425 Cb 0.77 0.00 0.23 0.00 0.13 0.00 0.00 31.00 32.14 1wel h PRO 425 CO 0.69 0.00 -1.56 -2.39 -0.23 0.00 0.00 178.00 174.50 1wel n HIS 426 N -2.59 -3.81 -1.91 1.56 1.44 -1.26 -4.95 115.22 103.69 1wel n HIS 426 Ca 0.01 0.09 -0.29 0.00 -2.01 0.00 0.00 57.72 55.52 1wel n HIS 426 Cb 0.25 -1.53 0.11 0.00 0.12 0.00 0.00 29.99 28.95 1wel n HIS 426 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1wel s GLU 427 N -2.49 1.62 -0.11 -1.40 0.41 -1.26 -5.05 118.70 110.42 1wel s GLU 427 Ca 0.45 -0.03 -0.00 0.00 -0.41 0.00 0.00 54.97 54.98 1wel s GLU 427 Cb -0.16 -1.93 0.02 0.00 -1.78 0.00 0.00 34.13 30.28 1wel s GLU 427 CO 0.77 -1.81 -0.08 0.00 -0.49 0.00 0.00 175.26 173.65 1wel s ALA 428 N -3.66 1.35 0.00 5.21 0.00 -1.26 -4.84 121.76 118.56 1wel s ALA 428 Ca 0.65 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1wel s ALA 428 Cb -0.09 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.14 1wel s ALA 428 CO 0.50 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.31 1wel n GLY 429 N 4.82 1.86 3.15 0.00 0.00 -1.26 -4.97 105.19 108.78 1wel n GLY 429 Ca -0.14 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 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 4.32 2.80 0.27 1.61 0.08 -1.26 -4.72 117.98 121.07 1wel s PHE 430 Ca 0.00 -1.53 0.02 0.00 0.12 0.00 0.00 56.93 55.54 1wel s PHE 430 Cb 0.00 -1.94 -0.05 0.00 -0.57 0.00 0.00 43.02 40.45 1wel s PHE 430 CO 0.00 -0.76 0.07 0.00 -0.10 0.00 0.00 175.22 174.43 1wel s VAL 432 N -3.60 0.05 -0.36 0.00 -7.23 0.15 -3.97 120.40 105.43 1wel s VAL 432 Ca 0.36 0.04 -0.11 0.00 -1.81 0.00 0.00 61.98 60.46 1wel s VAL 432 Cb 0.08 -0.09 0.02 0.00 0.56 0.00 0.00 36.38 36.94 1wel s VAL 432 CO 0.13 0.05 0.21 -0.47 -0.31 0.00 0.00 175.10 174.71 1wel s TYR 433 N 0.36 3.23 -0.21 2.82 5.04 0.13 -1.96 117.35 126.76 1wel s TYR 433 Ca -0.03 -0.78 -0.10 0.00 -2.44 0.00 0.00 57.07 53.72 1wel s TYR 433 Cb -0.05 -2.44 -0.05 0.00 0.35 0.00 0.00 41.96 39.77 1wel s TYR 433 CO -0.01 -0.58 0.13 -0.51 -1.34 0.00 0.00 175.55 173.24 1wel s LEU 434 N 1.59 4.13 -0.04 6.97 1.43 -0.57 -1.51 118.68 130.69 1wel s LEU 434 Ca 0.03 0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.35 1wel s LEU 434 Cb -0.19 -2.08 -0.00 0.00 0.03 0.00 0.00 46.19 43.95 1wel s LEU 434 CO 0.07 0.15 -0.16 -0.54 0.23 0.00 0.00 176.35 176.10 1wel s LYS 435 N 0.55 1.62 0.00 1.70 1.02 -0.86 -1.08 119.74 122.68 1wel s LYS 435 Ca 0.07 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.49 1wel s LYS 435 Cb -0.12 -1.44 0.00 0.00 -0.52 0.00 0.00 37.83 35.75 1wel s LYS 435 CO -0.00 0.25 0.00 0.41 -0.92 0.00 0.00 175.35 175.09 1wel n GLY 436 N 3.06 1.62 2.47 -3.33 0.00 -0.96 0.20 105.19 108.25 1wel n GLY 436 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.69 -4.70 0.99 4.77 -1.26 -4.49 117.00 109.63 1wel n LEU 437 Ca 0.00 0.52 -0.29 0.00 -0.03 0.00 0.00 56.01 56.20 1wel n LEU 437 Cb 0.00 -0.65 0.16 0.00 -2.33 0.00 0.00 43.42 40.60 1wel n LEU 437 CO 0.00 -3.57 0.65 -2.16 -1.33 0.00 0.00 177.39 170.99 1wel s PRO 438 N -0.76 0.84 0.53 3.23 0.04 -1.26 -4.37 135.00 133.25 1wel s PRO 438 Ca 0.43 0.67 0.32 0.00 0.04 0.00 0.00 61.00 62.46 1wel s PRO 438 Cb -0.39 -1.77 1.32 0.00 0.04 0.00 0.00 34.50 33.70 1wel s PRO 438 CO 0.50 -2.49 1.97 0.74 0.04 0.00 0.00 177.00 177.76 1wel h PHE 439 N -1.72 0.00 -0.31 0.56 -1.00 -1.91 -2.62 116.94 109.94 1wel h PHE 439 Ca -0.52 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.18 1wel h PHE 439 Cb 1.31 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.82 1wel h PHE 439 CO 0.36 0.06 -0.00 -0.85 -1.61 0.00 0.00 178.31 176.27 1wel n GLU 440 N -3.20 2.51 -1.69 1.51 0.28 -1.26 0.59 120.64 119.38 1wel n GLU 440 Ca 0.00 -2.96 -0.39 0.00 -0.16 0.00 0.00 57.16 53.65 1wel n GLU 440 Cb 0.32 -1.84 0.04 0.00 1.43 0.00 0.00 31.44 31.38 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 -0.76 1.04 -2.51 -1.84 0.00 -0.99 -5.02 120.51 110.43 1wel n ALA 441 Ca 0.27 0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.74 1wel n ALA 441 Cb 0.97 -2.25 -0.08 0.00 0.00 0.00 0.00 19.45 18.09 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 -2.69 0.89 0.56 0.00 0.41 -1.26 -4.89 118.70 111.72 1wel s GLU 442 Ca 0.71 -1.06 0.48 0.00 -0.41 0.00 0.00 54.97 54.68 1wel s GLU 442 Cb -0.44 0.33 1.69 0.00 -1.78 0.00 0.00 34.13 33.93 1wel s GLU 442 CO 0.50 -0.28 1.61 -0.91 -0.49 0.00 0.00 175.26 175.69 1wel h ASN 443 N 2.76 0.00 -0.30 -0.19 4.21 -1.96 1.37 115.58 121.47 1wel h ASN 443 Ca -0.34 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.04 1wel h ASN 443 Cb 1.20 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.40 1wel h ASN 443 CO 0.56 0.00 -0.34 0.07 -1.29 0.00 0.00 177.43 176.43 1wel h LYS 444 N 0.00 0.76 -0.39 0.81 2.10 -1.99 -2.74 116.57 115.11 1wel h LYS 444 Ca 0.86 -0.42 -0.02 0.00 -2.00 0.00 0.00 60.65 59.08 1wel h LYS 444 Cb 3.49 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 34.83 1wel h LYS 444 CO -0.01 1.04 0.18 0.45 -2.00 0.00 0.00 179.45 179.11 1wel h HIS 445 N 0.51 0.58 -0.70 0.07 3.86 0.14 -0.72 115.15 118.89 1wel h HIS 445 Ca 0.04 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1wel h HIS 445 Cb 0.92 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 29.18 1wel h HIS 445 CO 0.07 0.50 0.47 0.28 0.86 0.00 0.00 177.93 180.10 1wel h VAL 446 N 0.49 1.14 -0.00 2.45 2.07 -1.45 -2.44 116.25 118.51 1wel h VAL 446 Ca 0.13 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1wel h VAL 446 Cb 0.15 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1wel h VAL 446 CO -0.01 0.16 -0.01 0.40 0.02 0.00 0.00 177.57 178.13 1wel h ILE 447 N 0.90 1.47 -0.37 4.57 2.04 -1.15 -3.00 117.51 121.96 1wel h ILE 447 Ca 0.27 -1.38 0.11 0.00 1.00 0.00 0.00 64.86 64.85 1wel h ILE 447 Cb -0.02 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1wel h ILE 447 CO -0.07 0.36 0.44 0.44 0.00 0.00 0.00 178.15 179.32 1wel h ASP 448 N -0.56 0.00 0.00 1.72 5.19 -0.89 -0.39 116.42 121.49 1wel h ASP 448 Ca 0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1wel h ASP 448 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1wel h ASP 448 CO 0.00 0.00 -0.22 0.15 -3.12 0.00 0.00 179.24 176.05 1wel h PHE 449 N 0.00 0.22 -1.67 4.55 3.57 -1.35 -3.32 116.94 118.94 1wel h PHE 449 Ca 0.18 -0.12 -0.72 0.00 3.53 0.00 0.00 57.97 60.83 1wel h PHE 449 Cb 1.04 -0.03 -0.30 0.00 2.79 0.00 0.00 35.95 39.46 1wel h PHE 449 CO 0.00 0.93 0.72 1.19 -2.23 0.00 0.00 178.31 178.92 1wel n PHE 450 N -4.53 3.08 -1.01 0.41 3.72 -0.26 -5.02 117.46 113.86 1wel n PHE 450 Ca -0.10 -2.57 -0.29 0.00 -0.05 0.00 0.00 57.45 54.44 1wel n PHE 450 Cb 0.50 -1.07 0.19 0.00 -0.94 0.00 0.00 39.48 38.15 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 -3.94 0.31 -1.71 -1.08 -0.14 -0.58 -3.66 119.74 108.95 1wel s LYS 451 Ca 0.54 0.71 0.00 0.00 -1.36 0.00 0.00 55.97 55.86 1wel s LYS 451 Cb 0.45 -1.71 0.00 0.00 -1.68 0.00 0.00 37.83 34.89 1wel s LYS 451 CO -0.28 -2.86 0.00 1.63 -0.76 0.00 0.00 175.35 173.08 1wel n LYS 452 N -4.29 -1.57 -4.23 1.68 4.76 -1.26 -4.97 118.16 108.28 1wel n LYS 452 Ca 0.05 0.97 -0.16 0.00 -2.87 0.00 0.00 58.31 56.30 1wel n LYS 452 Cb 0.56 -5.55 -0.08 0.00 -1.84 0.00 0.00 35.03 28.11 1wel n LYS 452 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1wel s LEU 453 N -5.63 1.46 -0.52 -0.35 1.43 -1.24 -5.09 118.68 108.75 1wel s LEU 453 Ca 0.00 -1.60 -0.08 0.00 -1.03 0.00 0.00 54.13 51.42 1wel s LEU 453 Cb 0.00 0.63 0.13 0.00 0.03 0.00 0.00 46.19 46.99 1wel s LEU 453 CO 0.00 -1.02 0.39 -1.81 0.23 0.00 0.00 176.35 174.13 1wel s ASP 454 N -3.29 5.71 -0.08 2.29 1.11 -1.26 -5.06 116.67 116.08 1wel s ASP 454 Ca 0.39 -2.12 0.02 0.00 0.18 0.00 0.00 52.55 51.02 1wel s ASP 454 Cb 0.03 -2.00 -0.02 0.00 1.07 0.00 0.00 42.92 42.00 1wel s ASP 454 CO 0.22 -0.63 -0.12 -0.63 1.18 0.00 0.00 175.17 175.19 1wel s ILE 455 N 1.05 3.23 -0.75 0.77 1.01 -1.26 -2.72 121.20 122.53 1wel s ILE 455 Ca 0.08 -0.64 -0.27 0.00 0.00 0.00 0.00 60.65 59.83 1wel s ILE 455 Cb -0.24 -2.31 0.03 0.00 0.01 0.00 0.00 42.46 39.95 1wel s ILE 455 CO -0.02 0.57 1.31 -0.69 0.00 0.00 0.00 174.94 176.10 1wel s VAL 456 N -0.36 3.72 0.53 2.92 1.01 -1.19 -4.85 120.40 122.17 1wel s VAL 456 Ca 0.04 0.34 0.48 0.00 0.00 0.00 0.00 61.98 62.84 1wel s VAL 456 Cb -0.12 -4.89 0.70 0.00 0.00 0.00 0.00 36.38 32.07 1wel s VAL 456 CO 0.02 -1.83 1.49 -0.62 0.00 0.00 0.00 175.10 174.16 1wel n GLU 457 N 9.35 -0.00 0.10 2.72 1.02 -1.26 0.62 120.64 133.19 1wel n GLU 457 Ca 0.05 1.04 -0.11 0.00 -0.02 0.00 0.00 57.16 58.12 1wel n GLU 457 Cb 0.49 -2.39 -0.07 0.00 -0.02 0.00 0.00 31.44 29.45 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 -0.27 -0.45 1.62 3.58 -1.99 -3.30 116.42 115.61 1wel h ASP 458 Ca 0.90 -0.25 0.09 0.00 0.42 0.00 0.00 57.03 58.18 1wel h ASP 458 Cb 3.60 0.07 -0.08 0.00 1.72 0.00 0.00 39.33 44.63 1wel h ASP 458 CO -0.02 0.22 -0.09 0.77 -2.88 0.00 0.00 179.24 177.23 1wel h SER 459 N -0.88 -0.38 0.00 2.28 4.64 -0.18 -3.41 113.55 115.62 1wel h SER 459 Ca -0.03 0.13 -0.49 0.00 -0.47 0.00 0.00 61.79 60.93 1wel h SER 459 Cb 0.51 0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.81 1wel h SER 459 CO 0.05 -0.14 1.23 -0.38 -0.87 0.00 0.00 176.83 176.72 1wel n ILE 460 N -5.32 0.00 -4.72 0.95 5.41 -0.85 -4.77 119.36 110.07 1wel n ILE 460 Ca 0.03 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.47 1wel n ILE 460 Cb 0.24 -0.39 -0.12 0.00 -0.71 0.00 0.00 39.64 38.66 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 6.01 2.65 -0.01 1.39 6.14 -0.08 -4.97 117.35 128.49 1wel s TYR 461 Ca 1.01 -0.19 0.00 0.00 0.64 0.00 0.00 57.07 58.53 1wel s TYR 461 Cb -1.07 -1.54 0.01 0.00 0.42 0.00 0.00 41.96 39.78 1wel s TYR 461 CO 0.44 0.24 -0.00 0.42 0.64 0.00 0.00 175.55 177.29 1wel s ILE 462 N -0.87 0.07 -0.27 3.14 1.01 -1.26 -0.65 121.20 122.37 1wel s ILE 462 Ca 0.14 0.03 -0.23 0.00 0.00 0.00 0.00 60.65 60.59 1wel s ILE 462 Cb -0.11 -0.11 -0.01 0.00 0.01 0.00 0.00 42.46 42.25 1wel s ILE 462 CO 0.04 0.06 0.76 0.00 0.00 0.00 0.00 174.94 175.80 1wel s ALA 463 N 0.37 3.60 -0.29 9.38 0.00 -0.80 -5.03 121.76 128.98 1wel s ALA 463 Ca -0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 51.55 1wel s ALA 463 Cb -0.05 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.85 1wel s ALA 463 CO -0.01 -1.00 0.05 0.71 0.00 0.00 0.00 175.76 175.52 1wel s TYR 464 N 2.80 3.14 0.99 0.00 2.02 -1.26 -0.70 117.35 124.33 1wel s TYR 464 Ca 0.32 -1.09 -0.15 0.00 -0.37 0.00 0.00 57.07 55.77 1wel s TYR 464 Cb -0.15 -2.22 0.09 0.00 -0.40 0.00 0.00 41.96 39.29 1wel s TYR 464 CO 0.09 -0.61 -0.03 0.41 -1.57 0.00 0.00 175.55 173.84 1wel n GLY 465 N 4.83 -2.42 0.06 0.71 0.00 0.21 -4.73 105.19 103.85 1wel n GLY 465 Ca -0.15 -0.64 0.09 0.00 0.00 0.00 0.00 46.02 45.32 1wel n GLY 465 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wel n PRO 466 N -0.94 0.10 -0.53 1.61 -0.04 -1.26 -2.05 135.00 131.88 1wel n PRO 466 Ca 0.03 0.34 0.10 0.00 -0.04 0.00 0.00 63.50 63.93 1wel n PRO 466 Cb 0.44 -1.68 0.34 0.00 -0.04 0.00 0.00 33.50 32.55 1wel n PRO 466 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1wel n ASN 467 N -1.86 4.48 0.00 3.54 3.02 -1.26 -4.92 115.26 118.25 1wel n ASN 467 Ca 0.03 -2.35 0.00 0.00 -0.03 0.00 0.00 54.58 52.23 1wel n ASN 467 Cb 0.20 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1wel n ASN 467 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1wel n GLY 468 N 1.16 2.98 3.53 7.41 0.00 -0.87 -5.00 105.19 114.39 1wel n GLY 468 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.16 -1.02 -0.07 1.61 -0.14 -1.26 -4.61 119.74 114.09 1wel s LYS 469 Ca 0.00 0.42 -0.18 0.00 -1.36 0.00 0.00 55.97 54.85 1wel s LYS 469 Cb 0.00 -1.58 -0.05 0.00 -1.68 0.00 0.00 37.83 34.53 1wel s LYS 469 CO 0.00 -3.69 0.50 0.00 -0.76 0.00 0.00 175.35 171.40 1wel s ALA 470 N -2.68 3.52 0.23 5.17 0.00 0.20 0.65 121.76 128.84 1wel s ALA 470 Ca 0.68 -0.13 0.15 0.00 0.00 0.00 0.00 51.96 52.65 1wel s ALA 470 Cb -0.18 -2.63 0.55 0.00 0.00 0.00 0.00 23.12 20.86 1wel s ALA 470 CO 0.60 0.13 1.69 1.79 0.00 0.00 0.00 175.76 179.97 1wel h THR 471 N 4.38 1.14 0.00 0.00 1.35 -1.21 -3.41 112.91 115.15 1wel h THR 471 Ca -0.44 -1.76 0.00 0.00 -0.55 0.00 0.00 66.41 63.66 1wel h THR 471 Cb 1.19 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 1wel h THR 471 CO 0.71 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 177.06 1wel n GLY 472 N 0.19 1.57 3.17 5.82 0.00 -1.26 -4.99 105.19 109.69 1wel n GLY 472 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.46 0.29 0.18 1.61 2.02 -1.26 -2.26 118.70 118.82 1wel s GLU 473 Ca 0.00 0.74 0.01 0.00 0.02 0.00 0.00 54.97 55.73 1wel s GLU 473 Cb 0.00 -0.01 -0.04 0.00 0.10 0.00 0.00 34.13 34.17 1wel s GLU 473 CO 0.00 -0.19 0.05 0.20 0.02 0.00 0.00 175.26 175.34 1wel s GLY 474 N 1.64 1.27 -0.02 -1.39 0.00 -0.24 -1.91 107.32 106.66 1wel s GLY 474 Ca -0.07 -1.62 -0.04 0.00 0.00 0.00 0.00 44.72 42.99 1wel s GLY 474 CO -0.11 -1.48 0.09 -1.36 0.00 0.00 0.00 173.10 170.24 1wel s PHE 475 N -3.84 -0.02 0.01 1.90 0.08 0.17 -1.52 117.98 114.76 1wel s PHE 475 Ca 0.28 0.05 -0.01 0.00 0.12 0.00 0.00 56.93 57.37 1wel s PHE 475 Cb 0.07 -0.02 -0.01 0.00 -0.57 0.00 0.00 43.02 42.49 1wel s PHE 475 CO 0.06 -0.13 0.01 0.08 -0.10 0.00 0.00 175.22 175.14 1wel s VAL 476 N -0.50 0.06 -0.16 -0.44 1.01 -0.83 -0.90 120.40 118.64 1wel s VAL 476 Ca -0.06 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1wel s VAL 476 Cb -0.04 -0.18 0.03 0.00 0.00 0.00 0.00 36.38 36.19 1wel s VAL 476 CO 0.00 -0.27 -0.13 -0.70 0.00 0.00 0.00 175.10 174.01 1wel s GLU 477 N -0.80 2.18 0.09 2.72 2.12 -1.26 0.31 118.70 124.05 1wel s GLU 477 Ca -0.09 -0.60 -0.21 0.00 0.36 0.00 0.00 54.97 54.43 1wel s GLU 477 Cb -0.05 -2.14 -0.07 0.00 0.26 0.00 0.00 34.13 32.13 1wel s GLU 477 CO -0.00 -0.28 0.63 -0.06 -0.54 0.00 0.00 175.26 175.01 1wel s PHE 478 N 1.49 3.82 0.02 5.30 0.08 -0.60 -3.20 117.98 124.88 1wel s PHE 478 Ca 0.04 1.37 -0.08 0.00 0.12 0.00 0.00 56.93 58.37 1wel s PHE 478 Cb -0.14 -2.59 -0.04 0.00 -0.57 0.00 0.00 43.02 39.68 1wel s PHE 478 CO -0.10 0.54 1.13 0.00 -0.10 0.00 0.00 175.22 176.68 1wel h ARG 479 N 4.63 -0.27 -7.51 0.44 2.47 -1.83 -3.39 114.38 108.92 1wel h ARG 479 Ca -0.48 0.02 -0.46 0.00 -1.26 0.00 0.00 59.98 57.80 1wel h ARG 479 Cb 1.21 0.06 0.13 0.00 -1.65 0.00 0.00 29.97 29.72 1wel h ARG 479 CO 0.65 -0.18 0.29 0.54 0.56 0.00 0.00 179.97 181.83 1wel s ASN 480 N -2.56 3.70 -0.18 7.04 2.20 -1.26 -4.87 114.94 119.00 1wel s ASN 480 Ca -0.04 0.02 0.01 0.00 -0.94 0.00 0.00 52.86 51.91 1wel s ASN 480 Cb 0.01 -0.23 -0.22 0.00 -2.00 0.00 0.00 41.25 38.81 1wel s ASN 480 CO 0.14 -2.33 0.09 1.21 -2.94 0.00 0.00 177.10 173.27 1wel n GLU 481 N -3.35 0.69 -0.32 3.55 2.13 -1.26 -3.80 120.64 118.28 1wel n GLU 481 Ca 0.15 0.19 0.13 0.00 0.66 0.00 0.00 57.16 58.29 1wel n GLU 481 Cb 0.60 -1.61 0.31 0.00 0.27 0.00 0.00 31.44 31.01 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 0.20 1.54 0.00 4.31 0.00 -1.99 0.44 119.26 123.75 1wel h ALA 482 Ca -0.50 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1wel h ALA 482 Cb 1.99 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 1wel h ALA 482 CO 0.00 -0.22 -0.30 0.38 0.00 0.00 0.00 179.25 179.11 1wel h ASP 483 N 0.56 0.00 0.39 0.00 2.03 -1.99 -3.32 116.42 114.08 1wel h ASP 483 Ca 0.57 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.85 1wel h ASP 483 Cb 0.99 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.49 1wel h ASP 483 CO -0.45 0.30 -0.19 0.22 -1.03 0.00 0.00 179.24 178.09 1wel h TYR 484 N 0.00 -0.48 -0.88 4.15 3.20 -0.28 -3.02 116.97 119.65 1wel h TYR 484 Ca -0.00 -0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.09 1wel h TYR 484 Cb 1.19 0.16 -0.15 0.00 1.54 0.00 0.00 36.73 39.47 1wel h TYR 484 CO 0.00 -0.16 0.21 0.87 -1.64 0.00 0.00 178.16 177.45 1wel h LYS 485 N -0.95 0.18 -0.25 1.82 1.57 -1.33 0.16 116.57 117.76 1wel h LYS 485 Ca -0.05 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1wel h LYS 485 Cb 0.54 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.78 1wel h LYS 485 CO 0.09 0.12 0.02 0.00 -0.57 0.00 0.00 179.45 179.11 1wel h ALA 486 N 1.80 0.24 -1.02 3.86 0.00 -1.65 -2.02 119.26 120.47 1wel h ALA 486 Ca 0.56 0.06 0.39 0.00 0.00 0.00 0.00 54.91 55.92 1wel h ALA 486 Cb 1.13 0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.85 1wel h ALA 486 CO -0.68 -0.40 0.56 0.00 0.00 0.00 0.00 179.25 178.73 1wel h ALA 487 N 1.20 2.14 -0.17 0.00 0.00 -0.55 1.63 119.26 123.51 1wel h ALA 487 Ca 0.12 0.24 -0.13 0.00 0.00 0.00 0.00 54.91 55.15 1wel h ALA 487 Cb 0.14 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1wel h ALA 487 CO -0.18 -0.87 -0.43 -0.07 0.00 0.00 0.00 179.25 177.69 1wel h LEU 488 N 0.09 0.43 0.00 0.00 -0.00 -1.33 -2.44 115.31 112.06 1wel h LEU 488 Ca 0.82 -0.20 0.00 0.00 -0.00 0.00 0.00 57.88 58.50 1wel h LEU 488 Cb 2.11 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 42.65 1wel h LEU 488 CO -0.71 0.81 0.00 0.00 -0.00 0.00 0.00 178.44 178.54 1wel n ARG 490 N -1.12 2.53 -2.00 0.00 1.74 -0.92 -4.99 116.66 111.90 1wel n ARG 490 Ca 0.10 -3.20 -0.30 0.00 -0.77 0.00 0.00 57.85 53.67 1wel n ARG 490 Cb 0.08 -2.24 0.01 0.00 -1.02 0.00 0.00 32.46 29.29 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 -3.62 3.56 -0.96 -1.55 2.46 -1.12 -4.30 115.29 109.75 1wel s HIS 491 Ca 0.62 1.17 -0.01 0.00 0.47 0.00 0.00 55.06 57.30 1wel s HIS 491 Cb 0.50 -2.71 -0.01 0.00 -0.13 0.00 0.00 32.58 30.22 1wel s HIS 491 CO 0.03 -0.71 0.81 1.63 -2.47 0.00 0.00 174.74 174.03 1wel n LYS 492 N -2.71 -4.79 -4.54 2.88 5.02 -1.26 -5.02 118.16 107.73 1wel n LYS 492 Ca 0.05 0.70 -0.29 0.00 -2.02 0.00 0.00 58.31 56.75 1wel n LYS 492 Cb 0.55 -5.23 -0.13 0.00 -0.02 0.00 0.00 35.03 30.20 1wel n LYS 492 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1wel s GLN 493 N -4.94 1.50 -0.17 1.97 -1.52 -1.24 -5.07 119.66 110.19 1wel s GLN 493 Ca 0.07 -1.26 -0.04 0.00 -1.95 0.00 0.00 55.36 52.19 1wel s GLN 493 Cb -0.01 -1.88 -0.02 0.00 -0.22 0.00 0.00 33.01 30.88 1wel s GLN 493 CO 0.60 0.46 -0.04 0.71 -0.25 0.00 0.00 175.29 176.77 1wel s TYR 494 N -0.98 2.99 -1.15 0.91 1.51 -1.26 -1.71 117.35 117.66 1wel s TYR 494 Ca 0.13 -0.44 -0.18 0.00 -1.01 0.00 0.00 57.07 55.57 1wel s TYR 494 Cb -0.10 -1.99 0.11 0.00 -0.11 0.00 0.00 41.96 39.87 1wel s TYR 494 CO 0.05 -0.16 1.47 1.41 -1.11 0.00 0.00 175.55 177.21 1wel s MET 495 N 0.62 3.88 0.93 -0.62 1.75 0.23 -4.79 119.30 121.31 1wel s MET 495 Ca -0.03 -2.00 0.00 0.00 -1.25 0.00 0.00 55.69 52.41 1wel s MET 495 Cb -0.14 -5.23 0.00 0.00 2.84 0.00 0.00 34.83 32.29 1wel s MET 495 CO 0.02 -1.99 0.00 0.41 -0.65 0.00 0.00 175.02 172.81 1wel n GLY 496 N 5.24 1.70 0.00 2.11 0.00 -1.26 -2.14 105.19 110.84 1wel n GLY 496 Ca 0.37 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1wel n GLY 496 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1wel n ASN 497 N 4.36 0.40 -4.79 1.61 2.85 -1.26 -5.05 115.26 113.37 1wel n ASN 497 Ca 0.00 -0.69 -0.23 0.00 -0.11 0.00 0.00 54.58 53.55 1wel n ASN 497 Cb 0.00 0.54 -0.05 0.00 1.24 0.00 0.00 39.78 41.51 1wel n ASN 497 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1wel s ARG 498 N -0.54 2.42 -0.11 1.20 1.81 -0.91 -5.13 118.95 117.69 1wel s ARG 498 Ca 0.00 -1.59 0.01 0.00 -1.72 0.00 0.00 55.73 52.42 1wel s ARG 498 Cb 0.00 -2.22 -0.02 0.00 -0.45 0.00 0.00 34.95 32.26 1wel s ARG 498 CO 0.00 -0.05 -0.14 0.12 -0.68 0.00 0.00 175.30 174.56 1wel s PHE 499 N -2.47 2.78 0.11 -0.53 5.36 -1.26 0.78 117.98 122.74 1wel s PHE 499 Ca 0.42 -0.58 0.09 0.00 -0.96 0.00 0.00 56.93 55.91 1wel s PHE 499 Cb -0.01 -1.80 -0.04 0.00 -0.34 0.00 0.00 43.02 40.83 1wel s PHE 499 CO 0.25 -0.15 -0.23 0.42 -1.46 0.00 0.00 175.22 174.04 1wel s ILE 500 N 0.16 1.94 0.08 3.12 1.09 -0.69 -4.30 121.20 122.60 1wel s ILE 500 Ca -0.07 -1.60 0.09 0.00 -1.10 0.00 0.00 60.65 57.96 1wel s ILE 500 Cb -0.15 -1.73 -0.04 0.00 -1.06 0.00 0.00 42.46 39.48 1wel s ILE 500 CO 0.05 0.03 -0.21 -1.10 -0.10 0.00 0.00 174.94 173.61 1wel s GLN 501 N -1.90 1.83 -0.18 2.79 -0.21 0.13 -3.65 119.66 118.46 1wel s GLN 501 Ca 0.10 -1.13 -0.05 0.00 0.02 0.00 0.00 55.36 54.30 1wel s GLN 501 Cb -0.10 -2.09 -0.03 0.00 1.00 0.00 0.00 33.01 31.80 1wel s GLN 501 CO 0.05 0.50 -0.01 0.08 -2.12 0.00 0.00 175.29 173.79 1wel s VAL 502 N -1.00 3.95 -0.06 1.09 1.01 -1.26 -2.03 120.40 122.10 1wel s VAL 502 Ca 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 1wel s VAL 502 Cb -0.10 -2.76 0.04 0.00 0.00 0.00 0.00 36.38 33.55 1wel s VAL 502 CO 0.07 0.45 0.12 -1.00 0.00 0.00 0.00 175.10 174.74 1wel s HIS 503 N 0.75 -0.11 0.29 5.22 3.76 -0.57 -4.95 115.29 119.68 1wel s HIS 503 Ca -0.00 0.42 -0.29 0.00 -0.15 0.00 0.00 55.06 55.03 1wel s HIS 503 Cb -0.14 -0.16 -0.10 0.00 1.11 0.00 0.00 32.58 33.29 1wel s HIS 503 CO 0.02 -0.17 1.24 -1.25 -0.85 0.00 0.00 174.74 173.73 1wel s PRO 504 N 1.37 4.45 -0.15 8.40 0.04 -1.26 0.21 135.00 148.06 1wel s PRO 504 Ca -0.07 2.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.91 1wel s PRO 504 Cb -0.12 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 31.33 1wel s PRO 504 CO -0.05 -0.07 0.38 -1.50 0.04 0.00 0.00 177.00 175.79 1wel s ILE 505 N -0.92 -0.01 0.62 0.56 2.07 -1.25 -4.85 121.20 117.42 1wel s ILE 505 Ca 0.49 0.03 -0.16 0.00 -1.41 0.00 0.00 60.65 59.59 1wel s ILE 505 Cb -0.37 -0.54 -0.02 0.00 0.13 0.00 0.00 42.46 41.66 1wel s ILE 505 CO 0.47 0.01 1.11 0.42 -1.91 0.00 0.00 174.94 175.04 1wel s THR 506 N 0.52 3.24 0.20 4.00 -4.23 -1.26 -4.13 115.64 113.98 1wel s THR 506 Ca -0.03 0.64 -0.20 0.00 -1.18 0.00 0.00 61.69 60.92 1wel s THR 506 Cb -0.04 -3.17 0.16 0.00 1.34 0.00 0.00 72.50 70.78 1wel s THR 506 CO -0.03 -0.30 1.57 0.50 -0.54 0.00 0.00 174.62 175.82 1wel h LYS 507 N 0.43 -0.08 -0.05 3.99 1.63 -1.89 0.08 116.57 120.67 1wel h LYS 507 Ca -0.48 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.35 1wel h LYS 507 Cb 1.25 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.86 1wel h LYS 507 CO 0.55 -0.06 -0.38 -0.22 -3.45 0.00 0.00 179.45 175.90 1wel h LYS 508 N -0.09 -0.42 -0.92 1.90 3.64 -1.91 0.11 116.57 118.88 1wel h LYS 508 Ca 0.28 0.03 0.21 0.00 -1.27 0.00 0.00 60.65 59.90 1wel h LYS 508 Cb 0.57 0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 32.37 1wel h LYS 508 CO -0.84 -0.28 0.47 0.78 -2.27 0.00 0.00 179.45 177.31 1wel h GLY 509 N -0.43 1.62 0.98 5.01 0.00 -1.65 0.42 103.07 109.02 1wel h GLY 509 Ca 0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1wel h GLY 509 CO -0.28 -0.21 0.22 1.98 0.00 0.00 0.00 176.54 178.25 1wel h MET 510 N 0.51 0.82 -0.07 4.80 1.85 0.02 -2.71 114.93 120.14 1wel h MET 510 Ca 0.57 -0.15 -0.14 0.00 -0.61 0.00 0.00 59.70 59.37 1wel h MET 510 Cb 1.03 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.91 1wel h MET 510 CO -0.48 0.71 -0.58 -0.07 -0.40 0.00 0.00 176.91 176.09 1wel h LEU 511 N 0.74 0.26 -0.64 3.39 3.38 0.14 -2.81 115.31 119.77 1wel h LEU 511 Ca 0.18 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1wel h LEU 511 Cb 0.20 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1wel h LEU 511 CO -0.01 0.78 0.35 -0.33 0.09 0.00 0.00 178.44 179.32 1wel h GLU 512 N 0.17 0.63 0.15 1.13 5.08 0.03 -2.25 114.58 119.53 1wel h GLU 512 Ca -0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1wel h GLU 512 Cb 1.07 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1wel h GLU 512 CO 0.09 0.42 -0.07 0.87 -1.00 0.00 0.00 179.01 179.31 1wel h LYS 513 N 0.65 -0.20 -0.97 2.33 1.57 -1.47 -3.17 116.57 115.31 1wel h LYS 513 Ca 0.28 0.01 0.32 0.00 -1.87 0.00 0.00 60.65 59.40 1wel h LYS 513 Cb 0.17 0.04 -0.16 0.00 0.08 0.00 0.00 32.23 32.37 1wel h LYS 513 CO -0.18 0.22 0.39 0.82 -0.57 0.00 0.00 179.45 180.14 1wel h ILE 514 N -0.72 0.16 -0.06 1.86 2.04 -1.33 0.38 117.51 119.84 1wel h ILE 514 Ca -0.02 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1wel h ILE 514 Cb 0.51 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1wel h ILE 514 CO 0.03 0.03 0.04 -0.78 0.00 0.00 0.00 178.15 177.47 1wel h ASP 515 N 0.14 0.07 -0.64 1.72 3.58 -1.41 -1.58 116.42 118.30 1wel h ASP 515 Ca 0.71 -0.02 0.06 0.00 0.42 0.00 0.00 57.03 58.20 1wel h ASP 515 Cb 1.65 -0.02 -0.06 0.00 1.72 0.00 0.00 39.33 42.63 1wel h ASP 515 CO -0.73 0.07 0.34 0.24 -2.88 0.00 0.00 179.24 176.29 1wel h MET 516 N 0.07 0.61 0.58 0.28 2.86 -0.26 -1.72 114.93 117.35 1wel h MET 516 Ca 0.02 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1wel h MET 516 Cb 0.01 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.53 1wel h MET 516 CO -0.00 0.41 -0.31 0.82 1.06 0.00 0.00 176.91 178.88 1wel h ILE 517 N 0.63 0.37 -0.19 -1.22 2.04 -1.01 -2.93 117.51 115.20 1wel h ILE 517 Ca 0.29 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.20 1wel h ILE 517 Cb 0.21 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 1wel h ILE 517 CO -0.19 0.00 -0.41 0.03 0.00 0.00 0.00 178.15 177.58 1wel h ARG 518 N -0.82 -0.43 -0.98 2.37 3.08 -1.04 -0.69 114.38 115.86 1wel h ARG 518 Ca -0.07 0.03 0.33 0.00 0.07 0.00 0.00 59.98 60.33 1wel h ARG 518 Cb 0.64 0.10 -0.17 0.00 0.08 0.00 0.00 29.97 30.62 1wel h ARG 518 CO 0.11 -0.29 0.29 0.87 -1.07 0.00 0.00 179.97 179.88 1wel h LYS 519 N -0.45 0.05 -0.85 0.04 1.57 -1.27 0.99 116.57 116.67 1wel h LYS 519 Ca 0.09 -0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.00 1wel h LYS 519 Cb 0.61 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.82 1wel h LYS 519 CO -0.43 0.04 0.45 0.00 -0.57 0.00 0.00 179.45 178.94 1wel h ARG 520 N 0.06 0.66 0.00 3.15 2.47 -0.93 -1.59 114.38 118.20 1wel h ARG 520 Ca 0.70 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 59.37 1wel h ARG 520 Cb 1.64 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 29.81 1wel h ARG 520 CO -0.81 0.44 -0.16 -0.07 0.56 0.00 0.00 179.97 179.93 1wel h LEU 521 N 0.68 0.00 -0.83 3.04 3.38 0.89 -3.36 115.31 119.12 1wel h LEU 521 Ca 0.45 -0.19 0.14 0.00 0.09 0.00 0.00 57.88 58.37 1wel h LEU 521 Cb 0.57 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.18 1wel h LEU 521 CO -0.33 0.68 -0.27 0.00 0.09 0.00 0.00 178.44 178.61 1wel n GLN 522 N -4.70 -0.14 -3.52 1.13 1.13 0.56 -4.79 117.38 107.04 1wel n GLN 522 Ca -0.05 1.28 -0.22 0.00 -1.94 0.00 0.00 57.00 56.07 1wel n GLN 522 Cb 0.16 -1.90 0.08 0.00 0.11 0.00 0.00 30.24 28.69 1wel n GLN 522 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1wel n SER 523 N -5.27 -5.31 -3.83 1.08 7.64 -0.60 -4.95 113.62 102.36 1wel n SER 523 Ca 0.10 -0.54 0.04 0.00 1.01 0.00 0.00 58.87 59.49 1wel n SER 523 Cb 0.37 -4.90 0.01 0.00 -1.01 0.00 0.00 64.21 58.67 1wel n SER 523 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1wel s GLY 524 N -3.53 -0.32 1.24 0.23 0.00 -1.26 -5.15 107.32 98.53 1wel s GLY 524 Ca 0.44 0.45 -0.21 0.00 0.00 0.00 0.00 44.72 45.40 1wel s GLY 524 CO 0.70 4.27 1.10 -1.55 0.00 0.00 0.00 173.10 177.63 1wel n PRO 525 N -0.79 -3.17 -1.38 2.90 -0.04 -1.26 -4.94 135.00 126.32 1wel n PRO 525 Ca 0.00 -1.77 -0.33 0.00 -0.04 0.00 0.00 63.50 61.37 1wel n PRO 525 Cb 0.60 -1.65 0.06 0.00 -0.04 0.00 0.00 33.50 32.47 1wel n PRO 525 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1wel n SER 526 N -4.89 7.44 -4.24 3.54 7.64 -1.26 -4.86 113.62 116.99 1wel n SER 526 Ca 0.15 -3.66 -0.37 0.00 1.01 0.00 0.00 58.87 56.01 1wel n SER 526 Cb 0.59 -1.02 -0.08 0.00 -1.01 0.00 0.00 64.21 62.70 1wel n SER 526 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1wel n SER 527 N -0.57 -1.12 0.00 6.43 3.41 -1.26 -5.33 113.62 115.18 1wel n SER 527 Ca 0.56 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 1wel n SER 527 Cb 0.57 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 1wel n SER 527 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49