#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 7.25 -1.56 1.61 1.04 -1.26 -3.52 113.70 117.26 1wel s SER 406 Ca 0.00 1.79 -0.13 0.00 0.48 0.00 0.00 55.95 58.09 1wel s SER 406 Cb 0.00 -2.57 0.10 0.00 0.10 0.00 0.00 66.02 63.64 1wel s SER 406 CO 0.00 -0.35 0.86 -1.20 0.98 0.00 0.00 173.24 173.54 1wel n SER 407 N 3.95 -3.77 -4.56 7.02 7.64 -1.26 -4.94 113.62 117.70 1wel n SER 407 Ca 0.07 -0.87 -0.34 0.00 1.01 0.00 0.00 58.87 58.74 1wel n SER 407 Cb 0.49 -3.49 -0.11 0.00 -1.01 0.00 0.00 64.21 60.09 1wel n SER 407 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1wel s GLY 408 N -3.46 1.82 0.30 0.23 0.00 -1.23 -5.10 107.32 99.89 1wel s GLY 408 Ca 0.59 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 44.52 1wel s GLY 408 CO 0.86 0.07 0.08 -1.35 0.00 0.00 0.00 173.10 172.76 1wel s SER 409 N 0.51 1.93 0.14 1.64 1.04 -1.26 -4.93 113.70 112.77 1wel s SER 409 Ca 0.01 -1.41 -0.12 0.00 0.48 0.00 0.00 55.95 54.92 1wel s SER 409 Cb -0.13 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.06 1wel s SER 409 CO 0.02 -0.68 0.32 -0.44 0.98 0.00 0.00 173.24 173.43 1wel s SER 410 N -3.43 -0.04 -0.41 7.02 0.01 -1.26 -5.12 113.70 110.48 1wel s SER 410 Ca 0.36 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.97 1wel s SER 410 Cb 0.08 0.44 0.24 0.00 0.21 0.00 0.00 66.02 66.99 1wel s SER 410 CO 0.15 -0.87 1.04 0.61 0.41 0.00 0.00 173.24 174.57 1wel n GLY 411 N -0.20 -1.07 3.55 3.44 0.00 -1.26 -5.16 105.19 104.49 1wel n GLY 411 Ca -0.11 0.74 -0.29 0.00 0.00 0.00 0.00 46.02 46.35 1wel n GLY 411 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1wel n LYS 412 N 1.97 -1.66 -3.63 1.61 5.02 -1.26 -5.06 118.16 115.15 1wel n LYS 412 Ca 0.08 -0.44 -0.14 0.00 -2.02 0.00 0.00 58.31 55.79 1wel n LYS 412 Cb 0.65 -2.25 -0.07 0.00 -0.02 0.00 0.00 35.03 33.34 1wel n LYS 412 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1wel s SER 413 N -2.49 -0.75 -0.23 4.39 1.04 -1.26 -5.13 113.70 109.28 1wel s SER 413 Ca 0.68 1.44 -0.29 0.00 0.48 0.00 0.00 55.95 58.26 1wel s SER 413 Cb -0.24 1.45 -0.03 0.00 0.10 0.00 0.00 66.02 67.30 1wel s SER 413 CO 0.62 -0.25 1.61 -2.16 0.98 0.00 0.00 173.24 174.05 1wel s PRO 414 N 0.41 3.79 -0.01 4.02 0.04 -1.26 -5.00 135.00 136.99 1wel s PRO 414 Ca -0.00 1.64 0.02 0.00 0.04 0.00 0.00 61.00 62.69 1wel s PRO 414 Cb -0.05 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.46 1wel s PRO 414 CO 0.00 -1.30 -0.05 -1.54 0.04 0.00 0.00 177.00 174.15 1wel s SER 415 N 4.24 0.64 0.00 6.66 1.04 -1.26 -5.03 113.70 119.99 1wel s SER 415 Ca 0.71 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 57.05 1wel s SER 415 Cb -0.25 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.75 1wel s SER 415 CO 0.29 0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.16 1wel n GLY 416 N 3.14 2.08 3.64 7.32 0.00 -1.26 -4.98 105.19 115.13 1wel n GLY 416 Ca -0.15 0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1wel n GLY 416 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1wel n GLN 417 N 0.00 -7.05 -3.19 1.61 3.00 -1.26 -4.96 117.38 105.53 1wel n GLN 417 Ca 0.00 0.77 -0.39 0.00 -0.01 0.00 0.00 57.00 57.37 1wel n GLN 417 Cb 0.00 -5.76 -0.05 0.00 0.00 0.00 0.00 30.24 24.43 1wel n GLN 417 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 1wel s LYS 418 N -6.19 4.35 -0.07 -1.09 2.36 -1.26 -5.06 119.74 112.78 1wel s LYS 418 Ca 0.46 0.70 -0.03 0.00 -2.55 0.00 0.00 55.97 54.55 1wel s LYS 418 Cb -0.21 -3.39 0.04 0.00 -1.05 0.00 0.00 37.83 33.22 1wel s LYS 418 CO 0.76 0.25 0.14 1.03 1.55 0.00 0.00 175.35 179.07 1wel s ARG 419 N 0.24 0.03 0.18 4.03 0.52 -1.26 -5.04 118.95 117.64 1wel s ARG 419 Ca 0.31 0.47 -0.13 0.00 -0.52 0.00 0.00 55.73 55.86 1wel s ARG 419 Cb -0.17 -0.27 0.19 0.00 0.52 0.00 0.00 34.95 35.21 1wel s ARG 419 CO 0.16 -0.26 1.18 0.43 0.02 0.00 0.00 175.30 176.83 1wel n SER 420 N 4.94 -0.49 -4.41 0.23 7.64 -1.26 -3.22 113.62 117.04 1wel n SER 420 Ca -0.12 1.33 -0.44 0.00 1.01 0.00 0.00 58.87 60.65 1wel n SER 420 Cb 0.50 -0.31 -0.05 0.00 -1.01 0.00 0.00 64.21 63.35 1wel n SER 420 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1wel s ARG 421 N -5.73 3.08 -0.23 1.43 3.52 -1.26 -4.84 118.95 114.93 1wel s ARG 421 Ca -0.11 -1.09 -0.10 0.00 -0.13 0.00 0.00 55.73 54.31 1wel s ARG 421 Cb 0.16 -4.21 -0.10 0.00 -1.56 0.00 0.00 34.95 29.23 1wel s ARG 421 CO 0.55 -1.51 -0.28 0.45 -0.81 0.00 0.00 175.30 173.70 1wel n SER 422 N 6.57 1.72 -3.64 -2.12 2.88 -1.20 -5.03 113.62 112.79 1wel n SER 422 Ca -0.07 0.22 -0.03 0.00 -1.33 0.00 0.00 58.87 57.66 1wel n SER 422 Cb 0.44 -0.62 -0.05 0.00 -0.75 0.00 0.00 64.21 63.22 1wel n SER 422 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1wel s ARG 423 N -2.42 0.62 0.28 -1.46 0.52 -1.26 -5.15 118.95 110.07 1wel s ARG 423 Ca -0.32 1.36 -0.22 0.00 -0.52 0.00 0.00 55.73 56.03 1wel s ARG 423 Cb 0.12 0.62 -0.09 0.00 0.52 0.00 0.00 34.95 36.11 1wel s ARG 423 CO 0.42 -0.18 0.83 -1.12 0.02 0.00 0.00 175.30 175.27 1wel s SER 424 N 2.46 7.17 0.67 0.23 0.01 -1.26 -5.05 113.70 117.94 1wel s SER 424 Ca -0.07 1.61 -0.14 0.00 1.31 0.00 0.00 55.95 58.65 1wel s SER 424 Cb -0.09 -2.49 0.01 0.00 0.21 0.00 0.00 66.02 63.65 1wel s SER 424 CO -0.19 -0.03 1.11 -2.16 0.41 0.00 0.00 173.24 172.37 1wel s PRO 425 N -2.08 2.72 -0.13 12.44 0.04 -1.26 -5.00 135.00 141.74 1wel s PRO 425 Ca 0.47 1.36 -0.27 0.00 0.04 0.00 0.00 61.00 62.61 1wel s PRO 425 Cb -0.17 -1.94 -0.26 0.00 0.04 0.00 0.00 34.50 32.16 1wel s PRO 425 CO 0.22 -1.31 0.73 0.45 0.04 0.00 0.00 177.00 177.14 1wel h HIS 426 N -0.13 0.11 -1.66 0.56 3.86 -2.06 -3.46 115.15 112.36 1wel h HIS 426 Ca -0.46 -0.08 0.07 0.00 -1.16 0.00 0.00 60.37 58.74 1wel h HIS 426 Cb 1.24 -0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.50 1wel h HIS 426 CO 0.55 1.11 -0.20 -1.21 0.86 0.00 0.00 177.93 179.05 1wel s GLU 427 N -2.28 0.56 -0.22 2.45 2.02 -1.26 -5.16 118.70 114.81 1wel s GLU 427 Ca -0.19 1.26 -0.27 0.00 0.02 0.00 0.00 54.97 55.80 1wel s GLU 427 Cb -0.01 0.72 0.10 0.00 0.10 0.00 0.00 34.13 35.04 1wel s GLU 427 CO 0.71 -0.36 0.90 0.00 0.02 0.00 0.00 175.26 176.53 1wel s ALA 428 N 2.87 -1.89 0.00 5.21 0.00 -1.26 -4.88 121.76 121.80 1wel s ALA 428 Ca 0.04 1.78 0.00 0.00 0.00 0.00 0.00 51.96 53.78 1wel s ALA 428 Cb -0.13 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1wel s ALA 428 CO -0.19 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1wel n GLY 429 N 1.86 -1.19 2.78 0.00 0.00 -1.26 -4.91 105.19 102.47 1wel n GLY 429 Ca -0.13 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 1wel n GLY 429 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wel s PHE 430 N 0.00 -0.33 0.23 1.61 0.08 -1.26 -4.83 117.98 113.47 1wel s PHE 430 Ca 0.00 0.31 0.03 0.00 0.12 0.00 0.00 56.93 57.39 1wel s PHE 430 Cb 0.00 -0.31 -0.05 0.00 -0.57 0.00 0.00 43.02 42.09 1wel s PHE 430 CO 0.00 -0.60 0.00 0.00 -0.10 0.00 0.00 175.22 174.52 1wel s VAL 432 N -3.47 0.27 -0.29 0.00 -7.23 0.16 -3.11 120.40 106.73 1wel s VAL 432 Ca 0.28 0.05 -0.14 0.00 -1.81 0.00 0.00 61.98 60.37 1wel s VAL 432 Cb 0.06 -0.36 -0.03 0.00 0.56 0.00 0.00 36.38 36.60 1wel s VAL 432 CO 0.08 0.18 0.34 -0.47 -0.31 0.00 0.00 175.10 174.92 1wel s TYR 433 N 1.13 3.23 -0.12 2.82 5.04 0.25 -1.92 117.35 127.79 1wel s TYR 433 Ca -0.08 0.24 -0.03 0.00 -2.44 0.00 0.00 57.07 54.75 1wel s TYR 433 Cb -0.14 -2.57 -0.03 0.00 0.35 0.00 0.00 41.96 39.57 1wel s TYR 433 CO -0.02 -0.27 0.01 -0.51 -1.34 0.00 0.00 175.55 173.42 1wel s LEU 434 N 2.00 3.60 -0.16 6.97 1.43 -0.29 -1.90 118.68 130.33 1wel s LEU 434 Ca 0.13 0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.30 1wel s LEU 434 Cb -0.16 -1.85 0.05 0.00 0.03 0.00 0.00 46.19 44.26 1wel s LEU 434 CO 0.11 0.31 0.01 -0.54 0.23 0.00 0.00 176.35 176.47 1wel s LYS 435 N -0.45 0.77 0.00 1.70 1.02 -0.80 -1.51 119.74 120.47 1wel s LYS 435 Ca 0.08 -0.32 0.00 0.00 0.02 0.00 0.00 55.97 55.76 1wel s LYS 435 Cb -0.12 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 1wel s LYS 435 CO 0.02 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.33 1wel n GLY 436 N 5.04 0.69 2.74 -3.33 0.00 -1.04 -0.20 105.19 109.10 1wel n GLY 436 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.55 -4.77 0.99 4.77 -1.26 -4.52 117.00 109.66 1wel n LEU 437 Ca 0.00 0.65 -0.33 0.00 -0.03 0.00 0.00 56.01 56.30 1wel n LEU 437 Cb 0.00 -0.73 0.05 0.00 -2.33 0.00 0.00 43.42 40.41 1wel n LEU 437 CO 0.00 -3.62 0.74 -2.16 -1.33 0.00 0.00 177.39 171.02 1wel s PRO 438 N -0.83 2.81 0.38 3.23 0.04 -1.26 -4.35 135.00 135.00 1wel s PRO 438 Ca 0.49 1.39 0.26 0.00 0.04 0.00 0.00 61.00 63.18 1wel s PRO 438 Cb -0.50 -1.95 1.34 0.00 0.04 0.00 0.00 34.50 33.43 1wel s PRO 438 CO 0.53 -1.24 1.80 0.74 0.04 0.00 0.00 177.00 178.87 1wel h PHE 439 N 0.03 0.00 -0.11 0.56 0.04 -1.90 -0.79 116.94 114.77 1wel h PHE 439 Ca -0.47 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.28 1wel h PHE 439 Cb 1.25 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.38 1wel h PHE 439 CO 0.55 0.00 -0.08 -0.85 -0.60 0.00 0.00 178.31 177.33 1wel n GLU 440 N -2.43 1.83 -0.18 1.51 0.28 -1.26 0.27 120.64 120.66 1wel n GLU 440 Ca -0.01 -2.83 -0.24 0.00 -0.16 0.00 0.00 57.16 53.92 1wel n GLU 440 Cb 0.10 -1.65 0.23 0.00 1.43 0.00 0.00 31.44 31.55 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 -1.11 -4.16 -3.78 -1.84 0.00 -0.30 -5.04 120.51 104.28 1wel n ALA 441 Ca 0.20 -1.21 -0.04 0.00 0.00 0.00 0.00 53.44 52.39 1wel n ALA 441 Cb 0.76 -0.11 -0.01 0.00 0.00 0.00 0.00 19.45 20.10 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 -4.61 1.26 0.55 0.00 2.02 -1.26 -4.98 118.70 111.67 1wel s GLU 442 Ca 0.53 -0.73 0.23 0.00 0.02 0.00 0.00 54.97 55.02 1wel s GLU 442 Cb -0.09 0.41 1.52 0.00 0.10 0.00 0.00 34.13 36.07 1wel s GLU 442 CO 0.44 -0.58 2.18 -0.91 0.02 0.00 0.00 175.26 176.41 1wel h ASN 443 N 2.00 0.00 0.22 -0.19 4.21 -1.97 -1.77 115.58 118.08 1wel h ASN 443 Ca -0.25 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.02 1wel h ASN 443 Cb 1.23 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.44 1wel h ASN 443 CO 0.28 0.03 -0.98 0.07 -1.29 0.00 0.00 177.43 175.54 1wel h LYS 444 N 0.00 0.51 -0.19 0.81 2.10 -2.00 -3.03 116.57 114.77 1wel h LYS 444 Ca -0.00 -0.55 0.01 0.00 -2.00 0.00 0.00 60.65 58.11 1wel h LYS 444 Cb 0.06 0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.54 1wel h LYS 444 CO 0.00 1.18 0.10 0.45 -2.00 0.00 0.00 179.45 179.19 1wel h HIS 445 N 0.29 0.19 -0.89 0.07 3.86 -1.71 -2.34 115.15 114.62 1wel h HIS 445 Ca -0.10 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1wel h HIS 445 Cb 1.62 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 29.99 1wel h HIS 445 CO 0.07 0.11 0.54 0.28 0.86 0.00 0.00 177.93 179.79 1wel h VAL 446 N 0.21 1.24 0.02 2.45 2.07 -1.58 -2.39 116.25 118.27 1wel h VAL 446 Ca 0.07 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.09 1wel h VAL 446 Cb 0.01 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.73 1wel h VAL 446 CO -0.04 0.25 -0.18 0.40 0.02 0.00 0.00 177.57 178.02 1wel h ILE 447 N 1.22 0.56 -0.51 4.57 2.04 -1.34 -2.54 117.51 121.52 1wel h ILE 447 Ca 0.32 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.23 1wel h ILE 447 Cb -0.06 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 1wel h ILE 447 CO -0.06 0.00 0.24 -0.78 0.00 0.00 0.00 178.15 177.55 1wel h ASP 448 N -0.31 0.32 -0.96 1.72 1.82 -1.23 -2.22 116.42 115.56 1wel h ASP 448 Ca 0.05 0.04 0.28 0.00 -0.39 0.00 0.00 57.03 57.01 1wel h ASP 448 Cb 0.37 -0.02 -0.17 0.00 0.68 0.00 0.00 39.33 40.19 1wel h ASP 448 CO -0.16 0.22 0.14 0.15 -1.61 0.00 0.00 179.24 177.98 1wel h PHE 449 N 0.46 0.16 -1.81 0.28 3.57 -0.99 0.12 116.94 118.73 1wel h PHE 449 Ca 0.23 0.06 -0.65 0.00 3.53 0.00 0.00 57.97 61.14 1wel h PHE 449 Cb 0.17 0.09 -0.37 0.00 2.79 0.00 0.00 35.95 38.63 1wel h PHE 449 CO -0.12 -0.39 -0.11 1.19 -2.23 0.00 0.00 178.31 176.65 1wel n PHE 450 N -5.40 3.35 -0.52 0.41 3.72 -0.85 -5.06 117.46 113.10 1wel n PHE 450 Ca 0.25 -2.99 -0.29 0.00 -0.05 0.00 0.00 57.45 54.36 1wel n PHE 450 Cb 0.81 -0.51 0.24 0.00 -0.94 0.00 0.00 39.48 39.07 1wel n PHE 450 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1wel n LYS 451 N -0.43 -2.22 -3.81 -1.08 5.02 0.42 -3.55 118.16 112.50 1wel n LYS 451 Ca 0.42 -0.62 -0.28 0.00 -2.02 0.00 0.00 58.31 55.82 1wel n LYS 451 Cb 0.48 -2.10 0.04 0.00 -0.02 0.00 0.00 35.03 33.44 1wel n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1wel n LYS 452 N -4.41 -6.18 -3.87 1.97 5.02 -1.26 -4.97 118.16 104.46 1wel n LYS 452 Ca 0.03 0.67 -0.10 0.00 -2.02 0.00 0.00 58.31 56.89 1wel n LYS 452 Cb 0.55 -5.59 -0.06 0.00 -0.02 0.00 0.00 35.03 29.92 1wel n LYS 452 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1wel s LEU 453 N -7.25 0.63 -0.44 -0.35 1.43 -1.23 -5.12 118.68 106.35 1wel s LEU 453 Ca 0.60 -0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 52.84 1wel s LEU 453 Cb -0.29 1.56 0.04 0.00 0.03 0.00 0.00 46.19 47.54 1wel s LEU 453 CO 0.80 -0.95 0.37 -0.62 0.23 0.00 0.00 176.35 176.18 1wel s ASP 454 N -2.92 6.14 -0.14 2.29 -1.08 -1.26 -5.05 116.67 114.64 1wel s ASP 454 Ca 0.13 -1.05 0.02 0.00 -0.52 0.00 0.00 52.55 51.13 1wel s ASP 454 Cb 0.02 -2.18 0.01 0.00 -1.46 0.00 0.00 42.92 39.31 1wel s ASP 454 CO -0.02 -0.57 -0.21 -0.63 0.52 0.00 0.00 175.17 174.27 1wel s ILE 455 N 1.77 2.00 -0.62 4.11 1.01 -1.26 -3.46 121.20 124.75 1wel s ILE 455 Ca 0.06 -0.94 -0.26 0.00 0.00 0.00 0.00 60.65 59.51 1wel s ILE 455 Cb -0.21 -1.78 -0.07 0.00 0.01 0.00 0.00 42.46 40.41 1wel s ILE 455 CO 0.09 0.54 2.26 -0.69 0.00 0.00 0.00 174.94 177.13 1wel s VAL 456 N 0.93 3.12 0.38 2.92 1.01 -1.14 -4.79 120.40 122.83 1wel s VAL 456 Ca -0.05 0.01 0.28 0.00 0.00 0.00 0.00 61.98 62.22 1wel s VAL 456 Cb -0.15 -3.30 0.43 0.00 0.00 0.00 0.00 36.38 33.37 1wel s VAL 456 CO -0.04 -0.28 1.38 -0.62 0.00 0.00 0.00 175.10 175.53 1wel n GLU 457 N 9.00 -0.03 -0.04 2.72 1.02 -1.26 0.17 120.64 132.21 1wel n GLU 457 Ca 0.36 1.11 -0.13 0.00 -0.02 0.00 0.00 57.16 58.48 1wel n GLU 457 Cb 0.51 -2.18 -0.08 0.00 -0.02 0.00 0.00 31.44 29.68 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 0.22 -0.14 1.62 1.82 -1.99 -3.25 116.42 114.69 1wel h ASP 458 Ca 0.77 -0.42 0.05 0.00 -0.39 0.00 0.00 57.03 57.04 1wel h ASP 458 Cb 2.47 -0.06 -0.05 0.00 0.68 0.00 0.00 39.33 42.36 1wel h ASP 458 CO -0.43 0.59 -0.21 0.77 -1.61 0.00 0.00 179.24 178.35 1wel h SER 459 N -0.16 -0.66 0.00 2.28 4.64 0.13 -3.41 113.55 116.37 1wel h SER 459 Ca 0.02 0.11 -0.42 0.00 -0.47 0.00 0.00 61.79 61.03 1wel h SER 459 Cb 0.51 0.30 -0.06 0.00 -0.31 0.00 0.00 62.40 62.84 1wel h SER 459 CO 0.02 -0.26 1.23 -0.38 -0.87 0.00 0.00 176.83 176.56 1wel n ILE 460 N -5.35 0.00 -5.05 0.95 5.41 -0.88 -4.74 119.36 109.70 1wel n ILE 460 Ca -0.03 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.44 1wel n ILE 460 Cb 0.26 -0.37 -0.15 0.00 -0.71 0.00 0.00 39.64 38.67 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 6.13 2.01 -0.02 1.39 6.14 -0.20 -4.97 117.35 127.82 1wel s TYR 461 Ca 0.98 -0.38 0.01 0.00 0.64 0.00 0.00 57.07 58.32 1wel s TYR 461 Cb -0.98 -1.28 0.01 0.00 0.42 0.00 0.00 41.96 40.14 1wel s TYR 461 CO 0.39 -0.01 -0.04 0.42 0.64 0.00 0.00 175.55 176.95 1wel s ILE 462 N -0.57 0.41 -0.29 3.14 1.01 -1.26 0.28 121.20 123.92 1wel s ILE 462 Ca 0.09 -0.13 -0.27 0.00 0.00 0.00 0.00 60.65 60.33 1wel s ILE 462 Cb -0.09 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 41.98 1wel s ILE 462 CO -0.00 0.16 0.98 0.00 0.00 0.00 0.00 174.94 176.08 1wel s ALA 463 N 0.46 3.56 -0.13 9.38 0.00 0.10 -5.01 121.76 130.12 1wel s ALA 463 Ca -0.05 -0.11 -0.06 0.00 0.00 0.00 0.00 51.96 51.74 1wel s ALA 463 Cb -0.09 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 1wel s ALA 463 CO -0.00 -1.29 0.08 0.71 0.00 0.00 0.00 175.76 175.26 1wel s TYR 464 N 3.33 3.38 1.00 0.00 2.02 -1.26 -1.33 117.35 124.49 1wel s TYR 464 Ca 0.41 0.32 -0.14 0.00 -0.37 0.00 0.00 57.07 57.29 1wel s TYR 464 Cb -0.13 -1.94 0.19 0.00 -0.40 0.00 0.00 41.96 39.68 1wel s TYR 464 CO 0.12 0.50 1.12 0.20 -1.57 0.00 0.00 175.55 175.92 1wel s GLY 465 N -0.59 1.58 0.06 0.71 0.00 0.20 -4.77 107.32 104.50 1wel s GLY 465 Ca 0.11 -0.55 0.16 0.00 0.00 0.00 0.00 44.72 44.45 1wel s GLY 465 CO 0.02 0.10 1.52 -1.55 0.00 0.00 0.00 173.10 173.19 1wel n PRO 466 N -4.13 0.05 -0.55 2.90 -0.04 -1.26 -2.10 135.00 129.86 1wel n PRO 466 Ca 0.07 0.30 0.09 0.00 -0.04 0.00 0.00 63.50 63.92 1wel n PRO 466 Cb 0.58 -1.59 0.33 0.00 -0.04 0.00 0.00 33.50 32.78 1wel n PRO 466 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1wel n ASN 467 N -1.68 4.35 0.00 3.54 3.02 -1.26 -4.91 115.26 118.31 1wel n ASN 467 Ca 0.03 -2.38 0.00 0.00 -0.03 0.00 0.00 54.58 52.21 1wel n ASN 467 Cb 0.18 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 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 1.12 2.84 3.68 7.41 0.00 -0.89 -4.99 105.19 114.36 1wel n GLY 468 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.08 0.06 -0.07 1.61 1.02 -1.26 -4.68 119.74 116.34 1wel s LYS 469 Ca 0.00 0.26 -0.18 0.00 0.02 0.00 0.00 55.97 56.07 1wel s LYS 469 Cb 0.00 -1.72 -0.05 0.00 -0.52 0.00 0.00 37.83 35.55 1wel s LYS 469 CO 0.00 -2.92 0.49 0.00 -0.92 0.00 0.00 175.35 172.00 1wel s ALA 470 N -3.07 3.52 0.28 5.17 0.00 0.14 0.58 121.76 128.38 1wel s ALA 470 Ca 0.67 -0.14 0.06 0.00 0.00 0.00 0.00 51.96 52.54 1wel s ALA 470 Cb -0.15 -2.62 0.41 0.00 0.00 0.00 0.00 23.12 20.76 1wel s ALA 470 CO 0.56 0.13 1.68 1.79 0.00 0.00 0.00 175.76 179.92 1wel h THR 471 N 4.40 1.31 0.00 0.00 1.35 -1.51 -3.39 112.91 115.07 1wel h THR 471 Ca -0.44 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.86 1wel h THR 471 Cb 1.19 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1wel h THR 471 CO 0.72 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 177.06 1wel n GLY 472 N -0.13 0.93 3.23 5.82 0.00 -1.26 -4.98 105.19 108.80 1wel n GLY 472 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 0.13 0.33 0.26 1.61 2.02 -1.26 -2.48 118.70 119.31 1wel s GLU 473 Ca 0.00 0.98 0.03 0.00 0.02 0.00 0.00 54.97 56.00 1wel s GLU 473 Cb 0.00 0.25 -0.06 0.00 0.10 0.00 0.00 34.13 34.42 1wel s GLU 473 CO 0.00 -0.30 0.03 0.20 0.02 0.00 0.00 175.26 175.21 1wel s GLY 474 N 2.61 1.75 -0.03 -1.39 0.00 -0.57 -0.72 107.32 108.97 1wel s GLY 474 Ca 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 44.72 42.80 1wel s GLY 474 CO -0.13 -1.70 0.11 -1.36 0.00 0.00 0.00 173.10 170.01 1wel s PHE 475 N -3.43 -0.04 0.01 1.90 0.08 0.14 -1.13 117.98 115.51 1wel s PHE 475 Ca 0.32 0.11 -0.00 0.00 0.12 0.00 0.00 56.93 57.48 1wel s PHE 475 Cb 0.07 -0.00 -0.01 0.00 -0.57 0.00 0.00 43.02 42.51 1wel s PHE 475 CO 0.12 -0.13 -0.01 0.08 -0.10 0.00 0.00 175.22 175.18 1wel s VAL 476 N -0.46 0.03 -0.17 -0.44 1.01 -0.81 -1.03 120.40 118.54 1wel s VAL 476 Ca -0.05 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1wel s VAL 476 Cb -0.03 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.28 1wel s VAL 476 CO 0.00 -0.15 -0.21 -0.70 0.00 0.00 0.00 175.10 174.05 1wel s GLU 477 N -0.43 3.00 -0.25 2.72 2.12 -1.26 0.38 118.70 124.98 1wel s GLU 477 Ca -0.05 -0.84 -0.19 0.00 0.36 0.00 0.00 54.97 54.25 1wel s GLU 477 Cb -0.03 -2.52 -0.02 0.00 0.26 0.00 0.00 34.13 31.82 1wel s GLU 477 CO -0.00 -0.14 0.58 -0.06 -0.54 0.00 0.00 175.26 175.10 1wel s PHE 478 N 1.13 3.29 0.05 5.30 0.08 -0.60 -2.89 117.98 124.35 1wel s PHE 478 Ca 0.01 0.76 -0.15 0.00 0.12 0.00 0.00 56.93 57.66 1wel s PHE 478 Cb -0.14 -2.79 -0.06 0.00 -0.57 0.00 0.00 43.02 39.47 1wel s PHE 478 CO -0.09 -0.29 1.25 0.00 -0.10 0.00 0.00 175.22 175.99 1wel h ARG 479 N 7.88 -0.26 -7.50 0.44 2.47 -1.87 -3.42 114.38 112.13 1wel h ARG 479 Ca -0.28 0.02 -0.45 0.00 -1.26 0.00 0.00 59.98 58.00 1wel h ARG 479 Cb 1.13 0.06 0.14 0.00 -1.65 0.00 0.00 29.97 29.65 1wel h ARG 479 CO 0.75 -0.17 0.28 -0.80 0.56 0.00 0.00 179.97 180.59 1wel s ASN 480 N -3.61 3.05 -0.23 7.04 0.01 -1.26 -4.94 114.94 115.00 1wel s ASN 480 Ca -0.07 0.88 0.00 0.00 -0.71 0.00 0.00 52.86 52.96 1wel s ASN 480 Cb 0.03 -1.37 -0.19 0.00 0.41 0.00 0.00 41.25 40.13 1wel s ASN 480 CO 0.28 -2.83 -0.09 1.21 -1.51 0.00 0.00 177.10 174.16 1wel n GLU 481 N -3.94 0.67 -0.32 -0.60 2.13 -1.26 -3.75 120.64 113.57 1wel n GLU 481 Ca 0.08 0.17 0.07 0.00 0.66 0.00 0.00 57.16 58.15 1wel n GLU 481 Cb 0.59 -1.56 0.23 0.00 0.27 0.00 0.00 31.44 30.97 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 0.03 1.39 -0.01 4.31 0.00 -1.97 -0.59 119.26 122.41 1wel h ALA 482 Ca -0.54 0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.23 1wel h ALA 482 Cb 1.93 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1wel h ALA 482 CO -0.05 0.03 -0.86 0.38 0.00 0.00 0.00 179.25 178.75 1wel h ASP 483 N 0.77 0.34 -0.68 0.00 2.03 -1.97 -3.20 116.42 113.69 1wel h ASP 483 Ca 0.48 -0.26 0.08 0.00 -0.73 0.00 0.00 57.03 56.60 1wel h ASP 483 Cb 0.61 -0.10 -0.06 0.00 -0.83 0.00 0.00 39.33 38.94 1wel h ASP 483 CO -0.32 1.05 0.35 0.22 -1.03 0.00 0.00 179.24 179.50 1wel h TYR 484 N 0.15 0.64 -0.57 4.15 3.20 -1.21 -1.73 116.97 121.59 1wel h TYR 484 Ca -0.05 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 1wel h TYR 484 Cb 1.47 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.54 1wel h TYR 484 CO 0.04 0.26 0.11 0.87 -1.64 0.00 0.00 178.16 177.79 1wel h LYS 485 N 0.62 0.94 -0.92 1.82 1.57 -1.46 -2.88 116.57 116.25 1wel h LYS 485 Ca 0.33 -0.24 0.10 0.00 -1.87 0.00 0.00 60.65 58.96 1wel h LYS 485 Cb 0.30 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.42 1wel h LYS 485 CO -0.24 0.88 0.56 0.00 -0.57 0.00 0.00 179.45 180.09 1wel h ALA 486 N 1.01 1.33 -0.48 3.86 0.00 -1.33 -2.40 119.26 121.26 1wel h ALA 486 Ca 0.18 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.20 1wel h ALA 486 Cb 0.39 -0.20 -0.10 0.00 0.00 0.00 0.00 17.79 17.88 1wel h ALA 486 CO 0.01 0.22 -0.25 0.00 0.00 0.00 0.00 179.25 179.22 1wel h ALA 487 N 1.48 0.05 -0.95 0.00 0.00 -1.16 0.15 119.26 118.84 1wel h ALA 487 Ca 0.44 0.15 0.19 0.00 0.00 0.00 0.00 54.91 55.69 1wel h ALA 487 Cb 0.36 0.60 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 1wel h ALA 487 CO -0.24 -0.60 0.60 -0.07 0.00 0.00 0.00 179.25 178.95 1wel h LEU 488 N -0.15 0.60 -2.01 0.00 -0.00 -1.51 0.29 115.31 112.55 1wel h LEU 488 Ca 0.22 0.06 0.02 0.00 -0.00 0.00 0.00 57.88 58.18 1wel h LEU 488 Cb 0.49 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.10 1wel h LEU 488 CO -0.56 0.25 0.35 0.00 -0.00 0.00 0.00 178.44 178.47 1wel n ARG 490 N -3.06 4.51 -3.71 0.00 1.74 0.10 -4.98 116.66 111.26 1wel n ARG 490 Ca -0.00 -4.00 -0.30 0.00 -0.77 0.00 0.00 57.85 52.78 1wel n ARG 490 Cb 0.42 -2.44 -0.04 0.00 -1.02 0.00 0.00 32.46 29.38 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 -3.38 3.48 -1.10 -1.55 2.46 -0.92 -4.42 115.29 109.85 1wel s HIS 491 Ca 0.46 0.43 -0.03 0.00 0.47 0.00 0.00 55.06 56.39 1wel s HIS 491 Cb 0.25 -1.91 0.00 0.00 -0.13 0.00 0.00 32.58 30.79 1wel s HIS 491 CO -0.18 0.43 0.94 1.63 -2.47 0.00 0.00 174.74 175.08 1wel n LYS 492 N -0.21 -6.25 -3.56 2.88 5.02 -1.26 -4.98 118.16 109.79 1wel n LYS 492 Ca -0.04 0.74 -0.20 0.00 -2.02 0.00 0.00 58.31 56.79 1wel n LYS 492 Cb 0.52 -5.45 -0.02 0.00 -0.02 0.00 0.00 35.03 30.07 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 -5.56 2.82 -0.08 1.97 -1.52 -1.21 -5.01 119.66 111.08 1wel s GLN 493 Ca 0.20 -1.24 0.04 0.00 -1.95 0.00 0.00 55.36 52.41 1wel s GLN 493 Cb -0.09 -2.60 0.00 0.00 -0.22 0.00 0.00 33.01 30.10 1wel s GLN 493 CO 0.64 -0.01 -0.21 0.71 -0.25 0.00 0.00 175.29 176.17 1wel s TYR 494 N -2.30 2.19 -0.94 0.91 1.51 -1.26 -1.74 117.35 115.72 1wel s TYR 494 Ca 0.45 -0.81 -0.17 0.00 -1.01 0.00 0.00 57.07 55.54 1wel s TYR 494 Cb -0.07 -1.48 0.16 0.00 -0.11 0.00 0.00 41.96 40.46 1wel s TYR 494 CO 0.29 -0.32 1.07 1.41 -1.11 0.00 0.00 175.55 176.89 1wel s MET 495 N 0.27 3.67 0.36 -0.62 1.75 0.94 -4.82 119.30 120.84 1wel s MET 495 Ca -0.13 -2.07 0.00 0.00 -1.25 0.00 0.00 55.69 52.24 1wel s MET 495 Cb -0.16 -4.80 0.00 0.00 2.84 0.00 0.00 34.83 32.71 1wel s MET 495 CO 0.06 -1.63 0.00 0.41 -0.65 0.00 0.00 175.02 173.21 1wel n GLY 496 N 4.88 1.81 0.00 2.11 0.00 -1.26 -2.19 105.19 110.55 1wel n GLY 496 Ca 0.23 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 4.10 0.31 -4.86 1.61 2.85 -1.26 -5.07 115.26 112.93 1wel n ASN 497 Ca 0.00 -0.67 -0.21 0.00 -0.11 0.00 0.00 54.58 53.59 1wel n ASN 497 Cb 0.00 0.26 -0.04 0.00 1.24 0.00 0.00 39.78 41.25 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 -0.26 2.52 -0.09 1.20 1.81 -0.93 -5.13 118.95 118.07 1wel s ARG 498 Ca 0.00 -1.54 0.02 0.00 -1.72 0.00 0.00 55.73 52.49 1wel s ARG 498 Cb 0.00 -2.35 -0.02 0.00 -0.45 0.00 0.00 34.95 32.13 1wel s ARG 498 CO 0.00 -0.16 -0.16 0.12 -0.68 0.00 0.00 175.30 174.42 1wel s PHE 499 N -2.47 2.71 -0.04 -0.53 5.36 -1.26 -0.04 117.98 121.70 1wel s PHE 499 Ca 0.47 -0.51 0.04 0.00 -0.96 0.00 0.00 56.93 55.97 1wel s PHE 499 Cb -0.03 -1.73 -0.00 0.00 -0.34 0.00 0.00 43.02 40.92 1wel s PHE 499 CO 0.27 -0.08 -0.16 0.42 -1.46 0.00 0.00 175.22 174.21 1wel s ILE 500 N -0.10 1.36 -0.16 3.12 1.09 -0.71 -4.22 121.20 121.58 1wel s ILE 500 Ca -0.03 -0.68 -0.11 0.00 -1.10 0.00 0.00 60.65 58.74 1wel s ILE 500 Cb -0.14 -1.17 -0.05 0.00 -1.06 0.00 0.00 42.46 40.04 1wel s ILE 500 CO 0.04 0.39 0.20 -1.10 -0.10 0.00 0.00 174.94 174.37 1wel s GLN 501 N 0.05 4.06 -0.25 2.79 -0.21 0.71 -3.35 119.66 123.46 1wel s GLN 501 Ca -0.03 -0.07 -0.09 0.00 0.02 0.00 0.00 55.36 55.19 1wel s GLN 501 Cb -0.11 -3.37 -0.04 0.00 1.00 0.00 0.00 33.01 30.49 1wel s GLN 501 CO 0.02 0.39 0.12 0.08 -2.12 0.00 0.00 175.29 173.78 1wel s VAL 502 N 0.07 4.88 -0.01 1.09 1.01 -1.26 -1.91 120.40 124.26 1wel s VAL 502 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1wel s VAL 502 Cb -0.12 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1wel s VAL 502 CO 0.02 0.32 -0.01 -1.00 0.00 0.00 0.00 175.10 174.44 1wel s HIS 503 N 1.43 0.20 0.09 5.22 3.76 -0.80 -4.84 115.29 120.35 1wel s HIS 503 Ca 0.06 0.00 -0.31 0.00 -0.15 0.00 0.00 55.06 54.67 1wel s HIS 503 Cb -0.15 -0.23 -0.07 0.00 1.11 0.00 0.00 32.58 33.24 1wel s HIS 503 CO 0.06 -0.06 1.38 -1.25 -0.85 0.00 0.00 174.74 174.02 1wel s PRO 504 N 0.46 4.32 0.06 8.40 0.04 -1.26 -0.58 135.00 146.45 1wel s PRO 504 Ca -0.04 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.07 1wel s PRO 504 Cb -0.07 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 1wel s PRO 504 CO -0.01 -0.45 -0.10 -1.50 0.04 0.00 0.00 177.00 174.98 1wel s ILE 505 N 1.32 0.76 0.52 0.56 2.07 -1.18 -4.85 121.20 120.40 1wel s ILE 505 Ca 0.64 -1.26 -0.10 0.00 -1.41 0.00 0.00 60.65 58.52 1wel s ILE 505 Cb -0.35 -0.89 -0.05 0.00 0.13 0.00 0.00 42.46 41.30 1wel s ILE 505 CO 0.30 -0.38 0.90 0.42 -1.91 0.00 0.00 174.94 174.27 1wel s THR 506 N -1.59 4.75 0.17 4.00 -4.23 -1.26 -3.38 115.64 114.10 1wel s THR 506 Ca -0.05 0.70 -0.14 0.00 -1.18 0.00 0.00 61.69 61.03 1wel s THR 506 Cb -0.08 -3.82 0.06 0.00 1.34 0.00 0.00 72.50 70.00 1wel s THR 506 CO 0.01 -0.86 1.79 0.50 -0.54 0.00 0.00 174.62 175.51 1wel h LYS 507 N 0.36 0.49 0.13 3.99 3.11 -1.91 0.25 116.57 122.99 1wel h LYS 507 Ca -0.46 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.35 1wel h LYS 507 Cb 1.19 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 32.31 1wel h LYS 507 CO 0.62 0.32 -0.06 -0.22 -2.81 0.00 0.00 179.45 177.30 1wel h LYS 508 N 0.50 -0.17 -0.20 1.90 3.11 -1.94 -1.78 116.57 118.00 1wel h LYS 508 Ca 0.20 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 58.05 1wel h LYS 508 Cb 0.09 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 1wel h LYS 508 CO -0.13 0.11 0.09 0.78 -2.81 0.00 0.00 179.45 177.49 1wel h GLY 509 N -0.43 0.29 0.76 5.01 0.00 -1.91 -1.94 103.07 104.85 1wel h GLY 509 Ca -0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 1wel h GLY 509 CO 0.03 0.11 -0.17 1.98 0.00 0.00 0.00 176.54 178.50 1wel h MET 510 N 0.27 0.39 -0.58 4.80 1.85 -0.36 -3.23 114.93 118.08 1wel h MET 510 Ca 0.07 -0.21 -0.00 0.00 -0.61 0.00 0.00 59.70 58.95 1wel h MET 510 Cb 0.04 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.05 1wel h MET 510 CO -0.01 0.77 0.35 -0.07 -0.40 0.00 0.00 176.91 177.55 1wel h LEU 511 N 0.02 0.69 -0.90 3.39 3.38 -0.95 -2.81 115.31 118.14 1wel h LEU 511 Ca 0.02 -0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.12 1wel h LEU 511 Cb 0.71 -0.17 -0.17 0.00 0.09 0.00 0.00 40.66 41.11 1wel h LEU 511 CO 0.04 0.54 -0.20 -0.33 0.09 0.00 0.00 178.44 178.58 1wel h GLU 512 N 0.78 0.00 -0.20 1.13 5.08 -1.38 0.22 114.58 120.22 1wel h GLU 512 Ca 0.21 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1wel h GLU 512 Cb -0.02 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1wel h GLU 512 CO -0.04 0.00 0.07 0.87 -1.00 0.00 0.00 179.01 178.91 1wel h LYS 513 N 0.00 0.31 -0.03 2.33 1.57 -1.57 -2.16 116.57 117.02 1wel h LYS 513 Ca 0.44 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 59.16 1wel h LYS 513 Cb 0.68 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 1wel h LYS 513 CO -0.91 0.39 0.44 0.82 -0.57 0.00 0.00 179.45 179.62 1wel h ILE 514 N 0.16 0.02 0.00 1.86 2.04 -0.42 0.52 117.51 121.69 1wel h ILE 514 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1wel h ILE 514 Cb 0.21 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1wel h ILE 514 CO -0.00 0.00 -0.29 -0.78 0.00 0.00 0.00 178.15 177.08 1wel h ASP 515 N 0.00 0.00 -0.98 1.72 1.82 -0.73 -3.33 116.42 114.93 1wel h ASP 515 Ca 0.01 0.00 0.23 0.00 -0.39 0.00 0.00 57.03 56.89 1wel h ASP 515 Cb 0.89 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 40.82 1wel h ASP 515 CO -0.00 0.51 0.64 0.00 -1.61 0.00 0.00 179.24 178.77 1wel h MET 516 N -0.72 0.40 0.16 0.28 -0.00 -1.01 -1.10 114.93 112.94 1wel h MET 516 Ca 0.00 -0.02 0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1wel h MET 516 Cb 0.29 -0.09 -0.02 0.00 -0.00 0.00 0.00 31.60 31.78 1wel h MET 516 CO 0.00 0.27 -0.21 0.82 -0.00 0.00 0.00 176.91 177.79 1wel h ILE 517 N 0.41 0.54 0.78 -0.10 2.04 -1.09 -2.59 117.51 117.50 1wel h ILE 517 Ca 0.53 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.36 1wel h ILE 517 Cb 1.33 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1wel h ILE 517 CO -0.24 0.00 -0.48 0.03 0.00 0.00 0.00 178.15 177.46 1wel h ARG 518 N -0.42 -1.13 -0.87 2.37 3.08 -1.32 -2.57 114.38 113.53 1wel h ARG 518 Ca 0.01 0.08 0.31 0.00 0.07 0.00 0.00 59.98 60.45 1wel h ARG 518 Cb 0.42 0.26 -0.16 0.00 0.08 0.00 0.00 29.97 30.57 1wel h ARG 518 CO -0.08 -0.76 0.29 1.63 -1.07 0.00 0.00 179.97 179.98 1wel n LYS 519 N -5.49 -0.06 -0.23 0.04 5.02 -0.95 0.23 118.16 116.72 1wel n LYS 519 Ca -0.14 1.24 -0.07 0.00 -2.02 0.00 0.00 58.31 57.31 1wel n LYS 519 Cb 0.49 -2.12 0.03 0.00 -0.02 0.00 0.00 35.03 33.42 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 0.98 0.33 1.97 3.08 -1.07 -3.29 114.38 116.39 1wel h ARG 520 Ca 0.65 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.48 1wel h ARG 520 Cb 1.60 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.51 1wel h ARG 520 CO -0.73 0.86 -0.16 -0.07 -1.07 0.00 0.00 179.97 178.80 1wel h LEU 521 N 0.91 -0.38 -9.32 3.04 3.38 0.31 -3.45 115.31 109.80 1wel h LEU 521 Ca 0.21 0.01 -0.61 0.00 0.09 0.00 0.00 57.88 57.58 1wel h LEU 521 Cb 0.28 0.10 0.14 0.00 0.09 0.00 0.00 40.66 41.27 1wel h LEU 521 CO -0.01 -0.06 -0.35 0.00 0.09 0.00 0.00 178.44 178.11 1wel n GLN 522 N -4.37 0.62 -3.74 1.13 1.13 0.25 -4.96 117.38 107.44 1wel n GLN 522 Ca -0.06 0.22 -0.29 0.00 -1.94 0.00 0.00 57.00 54.94 1wel n GLN 522 Cb 0.18 -1.51 -0.13 0.00 0.11 0.00 0.00 30.24 28.89 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 -0.90 3.70 -0.32 1.08 0.01 -1.26 -4.87 113.70 111.13 1wel s SER 523 Ca 0.63 -2.88 -0.09 0.00 1.31 0.00 0.00 55.95 54.91 1wel s SER 523 Cb -0.64 -1.14 0.19 0.00 0.21 0.00 0.00 66.02 64.64 1wel s SER 523 CO 0.58 -0.23 1.05 -0.83 0.41 0.00 0.00 173.24 174.22 1wel s GLY 524 N -0.00 -1.50 0.54 3.44 0.00 -1.26 -5.16 107.32 103.37 1wel s GLY 524 Ca 0.20 1.34 -0.20 0.00 0.00 0.00 0.00 44.72 46.06 1wel s GLY 524 CO -0.04 4.29 1.13 2.56 0.00 0.00 0.00 173.10 181.04 1wel s PRO 525 N 2.03 3.36 -0.10 2.90 0.04 -1.26 -4.99 135.00 136.98 1wel s PRO 525 Ca 0.15 1.61 -0.04 0.00 0.04 0.00 0.00 61.00 62.76 1wel s PRO 525 Cb 0.03 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1wel s PRO 525 CO -0.15 -0.84 -0.13 0.45 0.04 0.00 0.00 177.00 176.37 1wel n SER 526 N -1.29 1.04 -4.55 6.66 2.88 -1.26 -4.91 113.62 112.19 1wel n SER 526 Ca 0.12 0.10 -0.35 0.00 -1.33 0.00 0.00 58.87 57.41 1wel n SER 526 Cb 0.51 -0.28 -0.04 0.00 -0.75 0.00 0.00 64.21 63.65 1wel n SER 526 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1wel s SER 527 N -5.80 5.05 0.00 -3.46 0.15 -1.26 -5.38 113.70 103.01 1wel s SER 527 Ca -0.14 0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.75 1wel s SER 527 Cb 0.05 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1wel s SER 527 CO 0.19 -2.60 0.00 0.61 1.20 0.00 0.00 173.24 172.64