#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b6q s THR 394 N 0.00 2.92 -0.05 3.15 2.01 -1.26 -4.79 115.64 117.61 3b6q s THR 394 Ca 0.00 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.71 3b6q s THR 394 Cb 0.00 -3.00 -0.06 0.00 0.01 0.00 0.00 72.50 69.45 3b6q s THR 394 CO 0.00 -0.00 1.77 -0.69 -0.69 0.00 0.00 174.62 175.01 3b6q s VAL 395 N 4.20 3.40 -0.44 3.82 1.01 0.51 -4.85 120.40 128.06 3b6q s VAL 395 Ca 0.88 0.48 -0.25 0.00 0.00 0.00 0.00 61.98 63.09 3b6q s VAL 395 Cb -0.44 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 32.64 3b6q s VAL 395 CO 0.41 -0.07 0.89 -0.69 0.00 0.00 0.00 175.10 175.64 3b6q s VAL 396 N 4.51 4.54 -0.24 2.92 1.01 -1.26 -0.76 120.40 131.11 3b6q s VAL 396 Ca 0.79 0.73 -0.16 0.00 0.00 0.00 0.00 61.98 63.34 3b6q s VAL 396 Cb -0.35 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 31.60 3b6q s VAL 396 CO 0.33 -0.76 0.40 -0.69 0.00 0.00 0.00 175.10 174.38 3b6q s VAL 397 N 3.59 5.18 0.04 2.92 1.01 0.29 -0.02 120.40 133.40 3b6q s VAL 397 Ca 0.35 0.65 -0.17 0.00 0.00 0.00 0.00 61.98 62.82 3b6q s VAL 397 Cb -0.11 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 3b6q s VAL 397 CO 0.24 0.19 0.48 0.28 0.00 0.00 0.00 175.10 176.29 3b6q s THR 398 N 1.78 4.90 0.31 3.92 -1.32 0.22 -0.94 115.64 124.50 3b6q s THR 398 Ca 0.17 1.00 -0.05 0.00 -1.21 0.00 0.00 61.69 61.61 3b6q s THR 398 Cb -0.15 -3.79 0.02 0.00 -1.51 0.00 0.00 72.50 67.06 3b6q s THR 398 CO 0.09 0.56 0.49 1.07 -2.21 0.00 0.00 174.62 174.61 3b6q n THR 399 N 1.74 0.00 -4.01 5.08 5.66 -0.71 -1.91 114.28 120.13 3b6q n THR 399 Ca -0.12 -1.32 -0.13 0.00 -3.05 0.00 0.00 64.05 59.43 3b6q n THR 399 Cb 0.52 0.90 -0.13 0.00 -1.55 0.00 0.00 70.33 70.07 3b6q n THR 399 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 3b6q s ILE 400 N -2.62 0.24 -0.25 1.09 2.07 -1.26 -0.37 121.20 120.11 3b6q s ILE 400 Ca 0.22 -0.41 -0.29 0.00 -1.41 0.00 0.00 60.65 58.76 3b6q s ILE 400 Cb -0.02 -0.26 -0.02 0.00 0.13 0.00 0.00 42.46 42.29 3b6q s ILE 400 CO 0.16 -0.11 1.55 -0.76 -1.91 0.00 0.00 174.94 173.86 3b6q s LEU 401 N -0.55 3.86 -0.30 8.50 1.43 -1.26 -4.37 118.68 125.98 3b6q s LEU 401 Ca -0.04 1.48 -0.09 0.00 -1.03 0.00 0.00 54.13 54.45 3b6q s LEU 401 Cb -0.04 -3.53 0.16 0.00 0.03 0.00 0.00 46.19 42.80 3b6q s LEU 401 CO -0.00 -1.25 0.72 -0.70 0.23 0.00 0.00 176.35 175.35 3b6q s GLU 402 N 4.62 0.50 0.30 1.70 2.56 -0.22 -4.97 118.70 123.20 3b6q s GLU 402 Ca 0.68 1.14 -0.29 0.00 0.00 0.00 0.00 54.97 56.50 3b6q s GLU 402 Cb -0.22 0.67 -0.10 0.00 2.00 0.00 0.00 34.13 36.48 3b6q s GLU 402 CO 0.28 -0.30 1.12 -1.12 -0.56 0.00 0.00 175.26 174.68 3b6q s SER 403 N 2.82 7.12 -0.44 -1.70 0.01 -1.26 0.58 113.70 120.84 3b6q s SER 403 Ca 0.02 2.30 0.04 0.00 1.31 0.00 0.00 55.95 59.62 3b6q s SER 403 Cb -0.12 -2.62 0.63 0.00 0.21 0.00 0.00 66.02 64.12 3b6q s SER 403 CO -0.19 -0.25 1.89 -0.81 0.41 0.00 0.00 173.24 174.29 3b6q n PRO 404 N 0.96 2.21 -0.05 12.44 -0.04 -1.26 -4.88 135.00 144.38 3b6q n PRO 404 Ca -0.00 -2.89 -0.08 0.00 -0.04 0.00 0.00 63.50 60.49 3b6q n PRO 404 Cb 0.45 -2.13 -0.07 0.00 -0.04 0.00 0.00 33.50 31.70 3b6q n PRO 404 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3b6q h TYR 405 N 0.99 -0.02 -3.26 0.54 0.05 -0.18 -0.53 116.97 114.58 3b6q h TYR 405 Ca 0.61 -0.00 -0.30 0.00 0.05 0.00 0.00 58.73 59.10 3b6q h TYR 405 Cb 2.73 0.01 -0.35 0.00 1.01 0.00 0.00 36.73 40.12 3b6q h TYR 405 CO 1.53 0.54 -0.66 0.08 -1.05 0.00 0.00 178.16 178.59 3b6q s VAL 406 N -2.07 -0.14 -0.02 -2.88 1.01 -0.04 -1.22 120.40 115.05 3b6q s VAL 406 Ca -0.11 0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 3b6q s VAL 406 Cb -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.16 3b6q s VAL 406 CO 0.40 0.12 0.06 -0.04 0.00 0.00 0.00 175.10 175.65 3b6q s MET 407 N 1.74 0.12 0.10 2.72 -1.94 0.25 -1.05 119.30 121.24 3b6q s MET 407 Ca -0.02 0.00 -0.31 0.00 -1.71 0.00 0.00 55.69 53.65 3b6q s MET 407 Cb -0.12 0.05 -0.09 0.00 2.01 0.00 0.00 34.83 36.69 3b6q s MET 407 CO -0.05 -0.02 1.57 -1.64 -0.01 0.00 0.00 175.02 174.87 3b6q s MET 408 N -0.18 4.23 0.74 2.03 -1.94 -1.26 -0.80 119.30 122.12 3b6q s MET 408 Ca -0.02 2.27 -0.14 0.00 -1.71 0.00 0.00 55.69 56.09 3b6q s MET 408 Cb -0.02 -3.40 0.04 0.00 2.01 0.00 0.00 34.83 33.46 3b6q s MET 408 CO 0.00 -0.64 1.19 0.15 -0.01 0.00 0.00 175.02 175.71 3b6q s LYS 409 N 1.92 2.14 0.24 2.03 1.02 -0.60 -4.85 119.74 121.64 3b6q s LYS 409 Ca 0.70 1.68 -0.09 0.00 0.02 0.00 0.00 55.97 58.28 3b6q s LYS 409 Cb -0.40 -1.84 0.38 0.00 -0.52 0.00 0.00 37.83 35.45 3b6q s LYS 409 CO 0.31 -1.82 1.62 1.57 -0.92 0.00 0.00 175.35 176.11 3b6q h LYS 410 N -0.41 0.05 -0.94 1.68 2.10 -1.94 -1.42 116.57 115.69 3b6q h LYS 410 Ca -0.47 -0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.64 3b6q h LYS 410 Cb 1.28 -0.01 -0.29 0.00 -0.90 0.00 0.00 32.23 32.31 3b6q h LYS 410 CO 0.50 0.03 0.62 -1.71 -2.00 0.00 0.00 179.45 176.88 3b6q n ASN 411 N -5.41 4.76 0.14 7.07 4.05 -1.26 -4.71 115.26 119.90 3b6q n ASN 411 Ca 0.12 -3.68 0.15 0.00 0.45 0.00 0.00 54.58 51.62 3b6q n ASN 411 Cb 0.44 -0.85 0.70 0.00 1.23 0.00 0.00 39.78 41.30 3b6q n ASN 411 CO 0.00 0.00 0.00 1.12 -3.05 0.00 0.00 177.26 175.33 3b6q h HIS 412 N 1.31 0.00 -0.16 1.20 2.07 -1.55 -2.32 115.15 115.69 3b6q h HIS 412 Ca 0.59 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 58.15 3b6q h HIS 412 Cb 2.16 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 32.13 3b6q h HIS 412 CO 1.49 0.00 0.12 0.93 -3.07 0.00 0.00 177.93 177.40 3b6q h GLU 413 N 0.00 0.00 -0.21 5.12 5.08 -1.85 -1.35 114.58 121.37 3b6q h GLU 413 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3b6q h GLU 413 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3b6q h GLU 413 CO -0.00 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.68 3b6q n MET 414 N -4.42 2.28 -4.20 2.33 2.81 -0.87 -4.98 117.12 110.07 3b6q n MET 414 Ca 0.01 -1.91 -0.23 0.00 -1.81 0.00 0.00 57.70 53.77 3b6q n MET 414 Cb 0.25 -1.48 -0.06 0.00 -0.71 0.00 0.00 33.22 31.22 3b6q n MET 414 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3b6q s LEU 415 N -1.72 3.52 -0.06 4.03 1.43 -0.51 -5.12 118.68 120.25 3b6q s LEU 415 Ca 0.34 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 3b6q s LEU 415 Cb 0.21 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.38 3b6q s LEU 415 CO 0.31 -0.02 -0.18 -1.83 0.23 0.00 0.00 176.35 174.86 3b6q s GLU 416 N -3.73 2.09 6.88 1.70 4.04 -1.26 -4.75 118.70 123.67 3b6q s GLU 416 Ca 0.32 -0.64 0.00 0.00 0.04 0.00 0.00 54.97 54.69 3b6q s GLU 416 Cb -0.07 -1.73 0.00 0.00 0.02 0.00 0.00 34.13 32.35 3b6q s GLU 416 CO 0.22 0.19 0.00 0.41 -1.84 0.00 0.00 175.26 174.25 3b6q n GLY 417 N 3.36 3.29 0.31 -3.83 0.00 -1.26 -2.14 105.19 104.92 3b6q n GLY 417 Ca -0.19 -0.24 0.19 0.00 0.00 0.00 0.00 46.02 45.78 3b6q n GLY 417 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3b6q h ASN 418 N 5.38 0.00 0.70 1.61 2.35 -1.93 -2.32 115.58 121.36 3b6q h ASN 418 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3b6q h ASN 418 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3b6q h ASN 418 CO 0.00 0.02 0.00 -0.33 -1.65 0.00 0.00 177.43 175.47 3b6q h GLU 419 N 0.00 0.00 0.00 0.81 4.39 -1.82 -2.92 114.58 115.03 3b6q h GLU 419 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3b6q h GLU 419 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 3b6q h GLU 419 CO 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 3b6q h ARG 420 N 0.00 0.00 -6.77 2.33 3.08 -1.54 -3.45 114.38 108.03 3b6q h ARG 420 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 3b6q h ARG 420 Cb 0.35 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 30.20 3b6q h ARG 420 CO 0.00 0.00 -0.84 0.71 -1.07 0.00 0.00 179.97 178.77 3b6q s TYR 421 N -3.81 2.35 0.05 3.04 2.02 -1.10 -1.56 117.35 118.33 3b6q s TYR 421 Ca -0.01 -0.35 -0.02 0.00 -0.37 0.00 0.00 57.07 56.32 3b6q s TYR 421 Cb 0.10 -1.23 -0.04 0.00 -0.40 0.00 0.00 41.96 40.40 3b6q s TYR 421 CO 0.49 0.41 -0.01 -1.83 -1.57 0.00 0.00 175.55 173.03 3b6q s GLU 422 N -2.31 0.62 0.00 -0.62 -1.05 0.02 -4.81 118.70 110.55 3b6q s GLU 422 Ca 0.17 -1.18 0.00 0.00 -0.15 0.00 0.00 54.97 53.81 3b6q s GLU 422 Cb -0.09 0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.81 3b6q s GLU 422 CO 0.08 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.58 3b6q n GLY 423 N 0.15 0.83 0.14 -3.83 0.00 -1.26 -0.58 105.19 100.64 3b6q n GLY 423 Ca -0.14 -1.87 -0.06 0.00 0.00 0.00 0.00 46.02 43.94 3b6q n GLY 423 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3b6q h TYR 424 N 0.00 -0.08 0.00 1.61 5.03 -0.47 -1.00 116.97 122.05 3b6q h TYR 424 Ca 0.00 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.25 3b6q h TYR 424 Cb 0.00 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 3b6q h TYR 424 CO 0.00 -0.09 -0.40 0.00 -1.32 0.00 0.00 178.16 176.35 3b6q h VAL 426 N 0.00 0.81 -0.28 0.00 2.07 -1.38 0.01 116.25 117.48 3b6q h VAL 426 Ca -0.00 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.20 3b6q h VAL 426 Cb 1.06 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 3b6q h VAL 426 CO 0.05 0.08 -0.03 0.44 0.02 0.00 0.00 177.57 178.13 3b6q h ASP 427 N -0.51 -0.18 -0.57 0.57 3.45 -1.14 -2.58 116.42 115.45 3b6q h ASP 427 Ca -0.03 0.07 0.04 0.00 0.43 0.00 0.00 57.03 57.54 3b6q h ASP 427 Cb 0.38 0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 39.25 3b6q h ASP 427 CO 0.05 -0.06 0.33 0.25 -1.57 0.00 0.00 179.24 178.24 3b6q h LEU 428 N 0.04 0.50 -0.62 1.55 5.85 -0.82 -2.15 115.31 119.68 3b6q h LEU 428 Ca 0.14 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.97 3b6q h LEU 428 Cb 0.19 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 3b6q h LEU 428 CO -0.26 0.35 0.23 0.00 -0.34 0.00 0.00 178.44 178.42 3b6q h ALA 429 N 1.28 0.80 -0.89 1.25 0.00 -0.87 -0.15 119.26 120.68 3b6q h ALA 429 Ca 0.24 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.24 3b6q h ALA 429 Cb 0.08 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3b6q h ALA 429 CO -0.13 -0.19 0.58 0.00 0.00 0.00 0.00 179.25 179.50 3b6q h ALA 430 N 1.43 1.13 -0.30 0.00 0.00 -1.03 -0.66 119.26 119.82 3b6q h ALA 430 Ca 0.31 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 3b6q h ALA 430 Cb 0.39 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3b6q h ALA 430 CO -0.31 0.55 -0.50 0.93 0.00 0.00 0.00 179.25 179.92 3b6q h GLU 431 N 1.21 0.84 -0.41 0.00 4.39 -0.73 -1.44 114.58 118.45 3b6q h GLU 431 Ca 0.32 -0.50 -0.07 0.00 0.34 0.00 0.00 59.36 59.44 3b6q h GLU 431 Cb -0.12 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 3b6q h GLU 431 CO -0.07 1.14 -0.03 0.82 -1.16 0.00 0.00 179.01 179.71 3b6q h ILE 432 N 0.66 1.27 -0.78 3.13 1.08 -0.89 -1.34 117.51 120.64 3b6q h ILE 432 Ca 0.03 -1.09 0.01 0.00 -0.39 0.00 0.00 64.86 63.43 3b6q h ILE 432 Cb 1.09 1.14 -0.04 0.00 -3.07 0.00 0.00 36.82 35.94 3b6q h ILE 432 CO 0.11 0.37 0.51 0.00 -0.69 0.00 0.00 178.15 178.45 3b6q h ALA 433 N 0.88 1.00 -0.28 1.87 0.00 -1.09 0.66 119.26 122.29 3b6q h ALA 433 Ca 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3b6q h ALA 433 Cb 0.53 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3b6q h ALA 433 CO 0.03 0.38 0.05 1.57 0.00 0.00 0.00 179.25 181.28 3b6q h LYS 434 N 1.04 0.47 -0.24 0.00 5.09 -1.00 0.11 116.57 122.04 3b6q h LYS 434 Ca 0.29 -0.12 -0.11 0.00 0.09 0.00 0.00 60.65 60.80 3b6q h LYS 434 Cb -0.09 -0.06 -0.01 0.00 0.10 0.00 0.00 32.23 32.17 3b6q h LYS 434 CO -0.07 0.57 -0.33 0.45 -2.09 0.00 0.00 179.45 177.99 3b6q h HIS 435 N 0.29 0.58 0.00 0.07 -0.00 -1.11 -3.20 115.15 111.77 3b6q h HIS 435 Ca 0.09 -0.14 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 3b6q h HIS 435 Cb 0.33 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.61 3b6q h HIS 435 CO 0.02 0.77 -0.83 0.00 -0.00 0.00 0.00 177.93 177.89 3b6q n GLY 437 N 1.35 0.27 3.43 0.00 0.00 0.33 -5.05 105.19 105.51 3b6q n GLY 437 Ca 0.02 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 3b6q n GLY 437 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3b6q s PHE 438 N -3.14 2.37 0.31 1.61 -0.12 -0.94 -5.06 117.98 113.02 3b6q s PHE 438 Ca 0.16 -0.34 -0.13 0.00 -0.05 0.00 0.00 56.93 56.57 3b6q s PHE 438 Cb -0.07 -1.23 -0.08 0.00 -0.63 0.00 0.00 43.02 41.00 3b6q s PHE 438 CO 0.30 0.41 0.70 -1.59 -0.05 0.00 0.00 175.22 174.99 3b6q s LYS 439 N -2.33 3.93 0.03 1.99 0.00 -1.26 -4.67 119.74 117.44 3b6q s LYS 439 Ca 0.18 0.56 -0.15 0.00 0.00 0.00 0.00 55.97 56.56 3b6q s LYS 439 Cb -0.09 -2.47 0.02 0.00 0.00 0.00 0.00 37.83 35.29 3b6q s LYS 439 CO 0.09 0.17 0.32 1.52 0.00 0.00 0.00 175.35 177.45 3b6q s TYR 440 N -1.99 -0.14 -0.17 1.78 1.13 -1.26 -0.36 117.35 116.33 3b6q s TYR 440 Ca 0.52 0.07 0.01 0.00 -1.41 0.00 0.00 57.07 56.26 3b6q s TYR 440 Cb -0.10 0.11 0.01 0.00 -1.10 0.00 0.00 41.96 40.88 3b6q s TYR 440 CO 0.20 -0.49 -0.18 0.21 -2.51 0.00 0.00 175.55 172.77 3b6q s LYS 441 N -2.27 3.07 -0.00 -3.49 2.20 0.06 -4.91 119.74 114.39 3b6q s LYS 441 Ca -0.07 -0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 54.44 3b6q s LYS 441 Cb -0.02 -2.59 -0.04 0.00 -1.51 0.00 0.00 37.83 33.68 3b6q s LYS 441 CO -0.01 -0.13 1.08 -0.51 -0.36 0.00 0.00 175.35 175.42 3b6q s LEU 442 N 1.13 4.34 -0.00 5.43 1.43 -1.26 -0.55 118.68 129.20 3b6q s LEU 442 Ca 0.01 1.77 0.04 0.00 -1.03 0.00 0.00 54.13 54.92 3b6q s LEU 442 Cb -0.14 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.50 3b6q s LEU 442 CO -0.08 -0.39 -0.12 0.42 0.23 0.00 0.00 176.35 176.41 3b6q s THR 443 N 1.32 0.94 -0.09 5.49 -4.23 -0.12 -4.83 115.64 114.13 3b6q s THR 443 Ca 0.54 -0.58 -0.23 0.00 -1.18 0.00 0.00 61.69 60.24 3b6q s THR 443 Cb -0.24 -0.80 -0.03 0.00 1.34 0.00 0.00 72.50 72.77 3b6q s THR 443 CO 0.26 0.22 0.68 -0.63 -0.54 0.00 0.00 174.62 174.61 3b6q s ILE 444 N -0.37 5.04 -0.13 2.99 -1.09 -1.26 -1.74 121.20 124.63 3b6q s ILE 444 Ca 0.04 1.39 -0.40 0.00 -2.23 0.00 0.00 60.65 59.44 3b6q s ILE 444 Cb -0.05 -4.02 -0.18 0.00 -1.58 0.00 0.00 42.46 36.63 3b6q s ILE 444 CO -0.00 0.22 1.42 0.55 -1.23 0.00 0.00 174.94 175.90 3b6q n VAL 445 N 3.95 0.08 -0.12 2.92 3.14 0.50 -4.83 118.33 123.97 3b6q n VAL 445 Ca -0.01 -0.01 0.11 0.00 -2.96 0.00 0.00 64.34 61.46 3b6q n VAL 445 Cb 0.51 -0.66 0.46 0.00 -1.06 0.00 0.00 33.84 33.09 3b6q n VAL 445 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3b6q h GLY 446 N 4.92 0.71 -1.50 7.55 0.00 -1.92 -2.00 103.07 110.83 3b6q h GLY 446 Ca -0.48 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.64 3b6q h GLY 446 CO 0.83 0.13 -0.21 2.09 0.00 0.00 0.00 176.54 179.38 3b6q n ASP 447 N -4.48 2.55 -0.59 0.19 3.85 -1.26 -4.98 116.55 111.83 3b6q n ASP 447 Ca 0.10 -1.78 -0.07 0.00 -0.71 0.00 0.00 54.79 52.33 3b6q n ASP 447 Cb 0.34 0.21 -0.03 0.00 -1.35 0.00 0.00 41.12 40.29 3b6q n ASP 447 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3b6q n GLY 448 N 1.36 0.88 3.46 6.12 0.00 -0.75 -4.98 105.19 111.28 3b6q n GLY 448 Ca 0.12 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 3b6q n GLY 448 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b6q s LYS 449 N -2.77 1.63 -0.06 1.61 1.02 -1.26 -4.93 119.74 114.99 3b6q s LYS 449 Ca 0.00 -1.71 -0.10 0.00 0.02 0.00 0.00 55.97 54.19 3b6q s LYS 449 Cb 0.00 -1.78 -0.05 0.00 -0.52 0.00 0.00 37.83 35.48 3b6q s LYS 449 CO 0.00 0.35 0.41 1.88 -0.92 0.00 0.00 175.35 177.06 3b6q h TYR 450 N 2.51 -0.33 0.00 3.18 -1.99 -1.88 -1.73 116.97 116.74 3b6q h TYR 450 Ca -0.42 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.31 3b6q h TYR 450 Cb 1.25 0.11 0.00 0.00 2.00 0.00 0.00 36.73 40.08 3b6q h TYR 450 CO 0.78 -0.20 0.00 0.41 -0.00 0.00 0.00 178.16 179.15 3b6q n GLY 451 N 0.88 2.61 3.17 3.88 0.00 -0.47 -1.06 105.19 114.20 3b6q n GLY 451 Ca -0.04 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 3b6q n GLY 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b6q s ALA 452 N 0.00 -0.20 -0.28 4.61 0.00 -1.25 -4.55 121.76 120.08 3b6q s ALA 452 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 51.96 51.36 3b6q s ALA 452 Cb 0.00 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 3b6q s ALA 452 CO 0.00 -0.39 0.14 0.50 0.00 0.00 0.00 175.76 176.01 3b6q s ARG 453 N -3.04 3.64 0.14 0.00 3.52 -1.26 -1.40 118.95 120.56 3b6q s ARG 453 Ca -0.01 -0.51 -0.33 0.00 -0.13 0.00 0.00 55.73 54.75 3b6q s ARG 453 Cb 0.01 -3.53 -0.13 0.00 -1.56 0.00 0.00 34.95 29.74 3b6q s ARG 453 CO -0.06 -0.27 1.67 -3.47 -0.81 0.00 0.00 175.30 172.36 3b6q n ASP 454 N 5.00 3.46 0.24 -2.12 -0.08 -0.76 -4.90 116.55 117.39 3b6q n ASP 454 Ca -0.15 1.06 0.09 0.00 -1.51 0.00 0.00 54.79 54.28 3b6q n ASP 454 Cb 0.51 -1.47 0.58 0.00 2.34 0.00 0.00 41.12 43.08 3b6q n ASP 454 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3b6q h ALA 455 N 6.75 1.34 0.00 -1.67 0.00 -1.97 0.07 119.26 123.77 3b6q h ALA 455 Ca -0.45 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3b6q h ALA 455 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3b6q h ALA 455 CO 0.92 0.25 -0.38 -0.44 0.00 0.00 0.00 179.25 179.59 3b6q h ASP 456 N 0.00 0.00 1.02 0.00 3.32 -2.00 -3.41 116.42 115.35 3b6q h ASP 456 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3b6q h ASP 456 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3b6q h ASP 456 CO 0.03 0.60 -0.02 1.07 -1.72 0.00 0.00 179.24 179.19 3b6q n THR 457 N -4.17 0.06 -1.44 0.35 5.66 -1.24 -4.93 114.28 108.56 3b6q n THR 457 Ca -0.05 -0.03 -0.16 0.00 -3.05 0.00 0.00 64.05 60.76 3b6q n THR 457 Cb 0.20 -0.47 -0.07 0.00 -1.55 0.00 0.00 70.33 68.44 3b6q n THR 457 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3b6q n LYS 458 N -1.57 -1.49 -3.15 1.09 4.76 0.01 -4.98 118.16 112.83 3b6q n LYS 458 Ca 0.07 1.00 -0.39 0.00 -2.87 0.00 0.00 58.31 56.12 3b6q n LYS 458 Cb 0.35 -5.33 -0.06 0.00 -1.84 0.00 0.00 35.03 28.15 3b6q n LYS 458 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3b6q s ILE 459 N -2.33 4.77 -0.00 -0.18 1.01 -1.26 -4.74 121.20 118.47 3b6q s ILE 459 Ca 0.00 1.37 -0.24 0.00 0.00 0.00 0.00 60.65 61.79 3b6q s ILE 459 Cb 0.00 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 3b6q s ILE 459 CO 0.00 0.45 0.71 0.26 0.00 0.00 0.00 174.94 176.37 3b6q s TRP 460 N -0.49 3.67 0.35 3.97 0.52 -1.26 -1.83 118.94 123.87 3b6q s TRP 460 Ca 0.33 1.35 0.04 0.00 0.02 0.00 0.00 56.10 57.83 3b6q s TRP 460 Cb -0.20 -2.78 0.04 0.00 -1.15 0.00 0.00 33.47 29.38 3b6q s TRP 460 CO 0.20 0.22 0.32 0.27 0.02 0.00 0.00 176.95 177.98 3b6q n ASN 461 N 3.14 1.92 -0.00 2.95 0.23 -0.49 -4.19 115.26 118.81 3b6q n ASN 461 Ca -0.03 -2.14 0.00 0.00 -0.53 0.00 0.00 54.58 51.88 3b6q n ASN 461 Cb 0.51 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.12 3b6q n ASN 461 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3b6q n GLY 462 N 0.76 -0.26 0.23 4.83 0.00 -1.26 -1.51 105.19 107.97 3b6q n GLY 462 Ca 0.01 -1.07 -0.01 0.00 0.00 0.00 0.00 46.02 44.96 3b6q n GLY 462 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3b6q h MET 463 N 0.00 0.33 -0.25 1.61 2.86 -0.13 -2.36 114.93 116.99 3b6q h MET 463 Ca 0.00 -0.11 0.04 0.00 -2.06 0.00 0.00 59.70 57.57 3b6q h MET 463 Cb 0.00 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 3b6q h MET 463 CO 0.00 0.56 -0.00 0.28 1.06 0.00 0.00 176.91 178.80 3b6q h VAL 464 N 0.30 0.82 -0.60 -2.22 2.07 -1.56 -2.13 116.25 112.92 3b6q h VAL 464 Ca 0.05 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 3b6q h VAL 464 Cb 0.59 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 3b6q h VAL 464 CO 0.04 0.01 0.34 1.23 0.02 0.00 0.00 177.57 179.22 3b6q h GLY 465 N 0.07 0.89 0.46 2.17 0.00 -1.04 0.10 103.07 105.72 3b6q h GLY 465 Ca 0.12 -0.39 0.11 0.00 0.00 0.00 0.00 47.33 47.17 3b6q h GLY 465 CO -0.21 0.37 0.47 0.83 0.00 0.00 0.00 176.54 178.00 3b6q h GLU 466 N 0.81 0.74 -0.15 4.80 5.08 -1.15 0.11 114.58 124.83 3b6q h GLU 466 Ca 0.21 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 3b6q h GLU 466 Cb 0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3b6q h GLU 466 CO -0.04 0.49 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.38 3b6q h LEU 467 N 0.76 0.27 -0.87 1.33 4.07 -1.07 0.63 115.31 120.42 3b6q h LEU 467 Ca 0.41 -0.33 0.00 0.00 0.08 0.00 0.00 57.88 58.04 3b6q h LEU 467 Cb 0.43 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.05 3b6q h LEU 467 CO -0.27 0.54 0.55 0.58 -1.08 0.00 0.00 178.44 178.75 3b6q h VAL 468 N -0.01 1.24 -0.36 1.22 2.07 -0.58 -2.80 116.25 117.03 3b6q h VAL 468 Ca 0.04 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.08 3b6q h VAL 468 Cb 0.41 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 3b6q h VAL 468 CO 0.01 0.24 0.00 -1.22 0.02 0.00 0.00 177.57 176.62 3b6q n TYR 469 N -4.44 0.47 -1.88 1.57 4.01 0.36 -4.93 117.16 112.34 3b6q n TYR 469 Ca 0.09 -0.24 -0.07 0.00 -0.16 0.00 0.00 57.90 57.53 3b6q n TYR 469 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.06 3b6q n TYR 469 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3b6q n GLY 470 N 1.24 0.31 0.09 2.72 0.00 -1.06 -4.95 105.19 103.54 3b6q n GLY 470 Ca 0.16 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.66 3b6q n GLY 470 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3b6q h LYS 471 N 0.00 0.00 -4.49 1.61 1.79 -0.00 -3.47 116.57 112.00 3b6q h LYS 471 Ca -0.16 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.09 3b6q h LYS 471 Cb 0.94 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.41 3b6q h LYS 471 CO 0.20 0.00 -0.71 0.00 -1.08 0.00 0.00 179.45 177.86 3b6q s ALA 472 N -3.26 0.69 -0.16 3.86 0.00 -0.86 -4.97 121.76 117.06 3b6q s ALA 472 Ca 0.03 -1.06 0.22 0.00 0.00 0.00 0.00 51.96 51.14 3b6q s ALA 472 Cb 0.12 0.14 -0.12 0.00 0.00 0.00 0.00 23.12 23.25 3b6q s ALA 472 CO 0.76 -0.18 0.83 -0.25 0.00 0.00 0.00 175.76 176.92 3b6q n ASP 473 N 0.64 0.58 -3.60 0.00 8.00 0.97 -4.49 116.55 118.64 3b6q n ASP 473 Ca -0.17 0.23 -0.11 0.00 0.71 0.00 0.00 54.79 55.44 3b6q n ASP 473 Cb 0.58 0.90 -0.06 0.00 -0.02 0.00 0.00 41.12 42.51 3b6q n ASP 473 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3b6q s ILE 474 N -3.34 0.00 -0.16 0.53 2.07 -1.11 -4.24 121.20 114.95 3b6q s ILE 474 Ca -0.03 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.21 3b6q s ILE 474 Cb 0.11 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.70 3b6q s ILE 474 CO 0.83 0.00 -0.15 0.00 -1.91 0.00 0.00 174.94 173.71 3b6q s ALA 475 N -0.33 2.50 -0.33 1.50 0.00 0.83 -0.61 121.76 125.31 3b6q s ALA 475 Ca -0.00 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.91 3b6q s ALA 475 Cb -0.03 -1.25 0.10 0.00 0.00 0.00 0.00 23.12 21.95 3b6q s ALA 475 CO -0.01 -0.08 0.08 0.42 0.00 0.00 0.00 175.76 176.17 3b6q s ILE 476 N 0.90 1.70 0.07 0.00 1.01 -0.80 -1.94 121.20 122.13 3b6q s ILE 476 Ca -0.04 -1.99 -0.27 0.00 0.00 0.00 0.00 60.65 58.35 3b6q s ILE 476 Cb -0.15 -2.26 0.08 0.00 0.01 0.00 0.00 42.46 40.14 3b6q s ILE 476 CO -0.01 -0.64 0.85 0.00 0.00 0.00 0.00 174.94 175.14 3b6q s ALA 477 N 1.15 -1.73 -0.89 9.38 0.00 -1.26 -4.61 121.76 123.80 3b6q s ALA 477 Ca 0.11 0.67 -0.21 0.00 0.00 0.00 0.00 51.96 52.53 3b6q s ALA 477 Cb -0.19 0.56 -0.12 0.00 0.00 0.00 0.00 23.12 23.37 3b6q s ALA 477 CO -0.15 -0.80 1.98 -0.35 0.00 0.00 0.00 175.76 176.44 3b6q n PRO 478 N -0.33 1.73 -3.66 0.00 -0.04 -1.26 -4.74 135.00 126.71 3b6q n PRO 478 Ca -0.09 -1.98 -0.38 0.00 -0.04 0.00 0.00 63.50 61.01 3b6q n PRO 478 Cb 0.62 -2.99 -0.12 0.00 -0.04 0.00 0.00 33.50 30.97 3b6q n PRO 478 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3b6q s LEU 479 N 1.47 3.96 0.08 1.53 2.96 -1.26 -5.00 118.68 122.42 3b6q s LEU 479 Ca 0.56 -0.35 -0.31 0.00 -0.22 0.00 0.00 54.13 53.81 3b6q s LEU 479 Cb 0.14 -2.01 -0.06 0.00 0.50 0.00 0.00 46.19 44.76 3b6q s LEU 479 CO 0.08 -0.13 1.25 -0.89 -1.32 0.00 0.00 176.35 175.34 3b6q s THR 480 N 1.65 3.79 -0.25 3.68 2.01 -1.26 -1.69 115.64 123.56 3b6q s THR 480 Ca 0.06 1.30 -0.29 0.00 0.31 0.00 0.00 61.69 63.06 3b6q s THR 480 Cb -0.16 -3.83 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 3b6q s THR 480 CO 0.07 0.11 1.38 -0.63 -0.69 0.00 0.00 174.62 174.86 3b6q s ILE 481 N 1.01 4.03 0.12 1.82 1.01 0.05 -4.88 121.20 124.37 3b6q s ILE 481 Ca 0.60 1.18 0.03 0.00 0.00 0.00 0.00 60.65 62.47 3b6q s ILE 481 Cb -0.32 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 3b6q s ILE 481 CO 0.30 -0.37 -0.09 0.42 0.00 0.00 0.00 174.94 175.20 3b6q s THR 482 N 4.45 0.96 0.11 2.92 -4.23 -1.26 -4.73 115.64 113.85 3b6q s THR 482 Ca 0.60 -1.89 -0.24 0.00 -1.18 0.00 0.00 61.69 58.99 3b6q s THR 482 Cb -0.20 -1.64 -0.08 0.00 1.34 0.00 0.00 72.50 71.92 3b6q s THR 482 CO 0.24 -0.72 1.69 0.25 -0.54 0.00 0.00 174.62 175.53 3b6q h LEU 483 N 3.09 -0.34 -1.09 4.79 5.85 -1.98 0.16 115.31 125.79 3b6q h LEU 483 Ca -0.36 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 3b6q h LEU 483 Cb 1.18 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 3b6q h LEU 483 CO 0.60 -0.17 0.18 -0.37 -0.34 0.00 0.00 178.44 178.35 3b6q h VAL 484 N -0.20 1.22 -0.27 1.05 -1.51 -2.00 -1.47 116.25 113.07 3b6q h VAL 484 Ca 0.04 -0.73 -0.03 0.00 -1.23 0.00 0.00 66.70 64.76 3b6q h VAL 484 Cb 0.25 0.60 -0.01 0.00 -2.13 0.00 0.00 31.29 30.00 3b6q h VAL 484 CO -0.12 0.28 0.06 0.03 -1.23 0.00 0.00 177.57 176.59 3b6q h ARG 485 N 0.81 0.43 -0.66 5.19 3.08 -1.92 -3.25 114.38 118.08 3b6q h ARG 485 Ca 0.19 -0.11 0.15 0.00 0.07 0.00 0.00 59.98 60.28 3b6q h ARG 485 Cb 0.23 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 3b6q h ARG 485 CO -0.01 0.53 0.45 1.49 -1.07 0.00 0.00 179.97 181.36 3b6q h GLU 486 N 0.26 0.21 0.00 0.04 4.57 -0.02 -0.57 114.58 119.07 3b6q h GLU 486 Ca 0.08 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 3b6q h GLU 486 Cb 0.29 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 3b6q h GLU 486 CO 0.00 0.14 -0.20 0.93 -1.18 0.00 0.00 179.01 178.70 3b6q h GLU 487 N 0.22 0.00 0.00 1.92 5.08 -1.32 -3.33 114.58 117.15 3b6q h GLU 487 Ca 0.32 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 3b6q h GLU 487 Cb 0.94 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 3b6q h GLU 487 CO -0.06 0.20 -1.30 1.33 -1.00 0.00 0.00 179.01 178.18 3b6q n VAL 488 N -3.77 0.07 -4.24 3.13 0.24 -0.36 -5.05 118.33 108.35 3b6q n VAL 488 Ca -0.02 -0.16 -0.13 0.00 -2.04 0.00 0.00 64.34 61.99 3b6q n VAL 488 Cb 0.31 0.15 -0.10 0.00 -1.47 0.00 0.00 33.84 32.73 3b6q n VAL 488 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3b6q s ILE 489 N -2.37 0.70 0.16 1.34 -4.36 -0.41 -4.10 121.20 112.16 3b6q s ILE 489 Ca -0.02 -1.98 -0.17 0.00 -0.26 0.00 0.00 60.65 58.22 3b6q s ILE 489 Cb 0.04 -2.08 -0.07 0.00 1.25 0.00 0.00 42.46 41.60 3b6q s ILE 489 CO 0.25 -0.52 0.61 -1.81 0.24 0.00 0.00 174.94 173.72 3b6q s ASP 490 N -3.16 6.93 -0.01 4.36 1.01 -0.34 -4.37 116.67 121.09 3b6q s ASP 490 Ca 0.23 1.21 0.05 0.00 0.71 0.00 0.00 52.55 54.75 3b6q s ASP 490 Cb 0.06 -2.34 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 3b6q s ASP 490 CO 0.03 0.10 -0.16 -0.36 0.21 0.00 0.00 175.17 174.99 3b6q s PHE 491 N -1.45 1.42 0.92 4.23 0.08 -1.26 -1.25 117.98 120.67 3b6q s PHE 491 Ca 0.39 -0.27 -0.11 0.00 0.12 0.00 0.00 56.93 57.06 3b6q s PHE 491 Cb -0.16 -0.91 0.12 0.00 -0.57 0.00 0.00 43.02 41.50 3b6q s PHE 491 CO 0.20 -0.02 0.97 0.45 -0.10 0.00 0.00 175.22 176.72 3b6q n SER 492 N 2.66 -0.24 -4.55 1.36 2.88 0.48 -4.95 113.62 111.27 3b6q n SER 492 Ca -0.15 0.40 -0.37 0.00 -1.33 0.00 0.00 58.87 57.43 3b6q n SER 492 Cb 0.55 -1.41 0.06 0.00 -0.75 0.00 0.00 64.21 62.66 3b6q n SER 492 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3b6q n LYS 493 N -3.61 0.56 -1.83 -1.46 4.76 -1.26 -4.53 118.16 110.78 3b6q n LYS 493 Ca 0.11 0.23 -0.38 0.00 -2.87 0.00 0.00 58.31 55.40 3b6q n LYS 493 Cb 0.52 -2.01 0.04 0.00 -1.84 0.00 0.00 35.03 31.74 3b6q n LYS 493 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3b6q s PRO 494 N -2.80 3.17 0.00 1.97 0.04 -1.26 -4.61 135.00 131.51 3b6q s PRO 494 Ca 0.72 2.18 0.22 0.00 0.04 0.00 0.00 61.00 64.15 3b6q s PRO 494 Cb -0.38 -2.25 -0.15 0.00 0.04 0.00 0.00 34.50 31.77 3b6q s PRO 494 CO 0.52 -1.15 0.97 1.97 0.04 0.00 0.00 177.00 179.34 3b6q n PHE 495 N -1.03 0.00 -3.61 0.56 1.16 0.17 -4.94 117.46 109.77 3b6q n PHE 495 Ca 0.10 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.56 3b6q n PHE 495 Cb 0.45 -0.01 -0.07 0.00 -1.61 0.00 0.00 39.48 38.25 3b6q n PHE 495 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3b6q s MET 496 N -2.86 0.75 0.16 3.97 0.00 -1.25 -5.01 119.30 115.05 3b6q s MET 496 Ca 0.11 0.66 0.03 0.00 0.00 0.00 0.00 55.69 56.49 3b6q s MET 496 Cb 0.17 0.36 -0.04 0.00 0.00 0.00 0.00 34.83 35.32 3b6q s MET 496 CO 0.78 -0.14 0.23 -1.12 0.00 0.00 0.00 175.02 174.78 3b6q s SER 497 N -0.10 6.03 0.24 1.11 0.01 -1.26 -1.37 113.70 118.36 3b6q s SER 497 Ca -0.01 0.05 -0.21 0.00 1.31 0.00 0.00 55.95 57.09 3b6q s SER 497 Cb -0.04 -1.73 0.06 0.00 0.21 0.00 0.00 66.02 64.52 3b6q s SER 497 CO 0.00 0.06 0.89 -1.48 0.41 0.00 0.00 173.24 173.12 3b6q s LEU 498 N -3.20 -0.11 0.14 2.44 -0.00 -0.51 -4.82 118.68 112.62 3b6q s LEU 498 Ca 0.33 -0.69 -0.15 0.00 -0.00 0.00 0.00 54.13 53.62 3b6q s LEU 498 Cb -0.11 2.42 0.03 0.00 -0.00 0.00 0.00 46.19 48.54 3b6q s LEU 498 CO 0.27 -1.21 0.40 -0.83 -0.00 0.00 0.00 176.35 174.98 3b6q s GLY 499 N -3.08 -0.17 0.44 -3.48 0.00 -1.26 -0.96 107.32 98.81 3b6q s GLY 499 Ca 0.15 -0.17 -0.24 0.00 0.00 0.00 0.00 44.72 44.46 3b6q s GLY 499 CO 0.06 -0.37 1.20 -0.42 0.00 0.00 0.00 173.10 173.57 3b6q s ILE 500 N -3.83 2.97 0.27 0.90 1.01 -1.26 -0.44 121.20 120.81 3b6q s ILE 500 Ca 0.05 0.77 -0.08 0.00 0.00 0.00 0.00 60.65 61.39 3b6q s ILE 500 Cb 0.02 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.07 3b6q s ILE 500 CO -0.10 0.03 0.42 -0.94 0.00 0.00 0.00 174.94 174.36 3b6q s SER 501 N -1.17 0.21 -0.16 3.58 1.04 0.68 -0.88 113.70 117.00 3b6q s SER 501 Ca 0.61 -1.16 -0.02 0.00 0.48 0.00 0.00 55.95 55.86 3b6q s SER 501 Cb -0.31 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.36 3b6q s SER 501 CO 0.39 -1.14 -0.08 -0.63 0.98 0.00 0.00 173.24 172.77 3b6q s ILE 502 N -3.76 3.45 -0.20 -1.02 1.01 -1.26 -1.46 121.20 117.96 3b6q s ILE 502 Ca 0.27 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.34 3b6q s ILE 502 Cb 0.01 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 3b6q s ILE 502 CO 0.13 0.49 0.09 -0.32 0.00 0.00 0.00 174.94 175.32 3b6q s MET 503 N 0.59 3.98 0.15 2.79 -2.45 0.54 -1.79 119.30 123.11 3b6q s MET 503 Ca -0.05 -0.33 0.09 0.00 -1.25 0.00 0.00 55.69 54.15 3b6q s MET 503 Cb -0.15 -3.30 -0.04 0.00 1.25 0.00 0.00 34.83 32.59 3b6q s MET 503 CO 0.03 0.19 -0.21 0.96 1.05 0.00 0.00 175.02 177.05 3b6q s ILE 504 N 0.61 1.91 0.23 10.11 -4.36 -0.30 -1.00 121.20 128.40 3b6q s ILE 504 Ca 0.05 -1.82 -0.30 0.00 -0.26 0.00 0.00 60.65 58.31 3b6q s ILE 504 Cb -0.13 -1.82 -0.09 0.00 1.25 0.00 0.00 42.46 41.67 3b6q s ILE 504 CO 0.01 -0.18 1.31 -0.75 0.24 0.00 0.00 174.94 175.57 3b6q s LYS 505 N -2.47 4.38 0.05 0.37 2.47 -1.26 -0.79 119.74 122.49 3b6q s LYS 505 Ca 0.14 2.09 -0.35 0.00 -1.56 0.00 0.00 55.97 56.29 3b6q s LYS 505 Cb -0.08 -3.16 -0.14 0.00 -1.46 0.00 0.00 37.83 32.99 3b6q s LYS 505 CO 0.06 -0.23 1.60 1.63 0.16 0.00 0.00 175.35 178.57 3b6q n LYS 506 N 2.22 1.84 0.00 4.03 5.02 0.21 -2.15 118.16 129.32 3b6q n LYS 506 Ca 0.05 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 3b6q n LYS 506 Cb 0.42 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.02 3b6q n LYS 506 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3b6q n GLY 630 N 3.48 0.99 3.70 0.72 0.00 -1.26 -5.48 105.19 107.33 3b6q n GLY 630 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 3b6q n GLY 630 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3b6q n THR 631 N -2.00 0.11 -1.56 2.61 -1.04 -0.91 -4.88 114.28 106.60 3b6q n THR 631 Ca 0.00 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.59 3b6q n THR 631 Cb 0.00 -1.93 -0.02 0.00 -1.82 0.00 0.00 70.33 66.56 3b6q n THR 631 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3b6q n PRO 632 N 4.38 3.42 -3.72 -2.82 -0.04 -1.26 -4.80 135.00 130.17 3b6q n PRO 632 Ca 0.17 -2.50 -0.18 0.00 -0.04 0.00 0.00 63.50 60.95 3b6q n PRO 632 Cb 0.34 -2.99 -0.17 0.00 -0.04 0.00 0.00 33.50 30.64 3b6q n PRO 632 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3b6q s ILE 633 N 2.29 -0.07 -0.27 0.52 -1.09 -1.26 -5.01 121.20 116.30 3b6q s ILE 633 Ca 0.59 0.33 0.06 0.00 -2.23 0.00 0.00 60.65 59.39 3b6q s ILE 633 Cb 0.16 -0.13 -0.06 0.00 -1.58 0.00 0.00 42.46 40.85 3b6q s ILE 633 CO -0.07 0.14 0.24 -0.62 -1.23 0.00 0.00 174.94 173.41 3b6q n GLU 634 N 4.82 5.09 -3.82 2.79 1.02 -1.26 -4.94 120.64 124.34 3b6q n GLU 634 Ca -0.14 -0.01 -0.06 0.00 -0.02 0.00 0.00 57.16 56.93 3b6q n GLU 634 Cb 0.50 -0.77 -0.00 0.00 -0.02 0.00 0.00 31.44 31.15 3b6q n GLU 634 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3b6q s SER 635 N -1.53 -0.15 0.21 1.62 1.04 -1.26 -3.16 113.70 110.48 3b6q s SER 635 Ca 0.02 -0.69 -0.02 0.00 0.48 0.00 0.00 55.95 55.74 3b6q s SER 635 Cb 0.04 0.67 0.19 0.00 0.10 0.00 0.00 66.02 67.03 3b6q s SER 635 CO 0.23 -1.28 1.58 0.00 0.98 0.00 0.00 173.24 174.75 3b6q h ALA 636 N 2.00 0.82 -0.88 5.32 0.00 -1.96 -2.18 119.26 122.39 3b6q h ALA 636 Ca -0.24 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.25 3b6q h ALA 636 Cb 1.24 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 3b6q h ALA 636 CO 0.29 0.65 0.57 1.49 0.00 0.00 0.00 179.25 182.25 3b6q h GLU 637 N 0.49 1.09 -0.16 0.00 4.81 -1.95 -0.94 114.58 117.93 3b6q h GLU 637 Ca 0.04 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3b6q h GLU 637 Cb 0.91 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 3b6q h GLU 637 CO 0.08 0.72 0.10 -0.44 -0.73 0.00 0.00 179.01 178.74 3b6q h ASP 638 N 1.13 0.19 -0.32 1.04 3.45 -1.88 -2.57 116.42 117.46 3b6q h ASP 638 Ca 0.34 -0.05 0.07 0.00 0.43 0.00 0.00 57.03 57.82 3b6q h ASP 638 Cb -0.04 -0.05 -0.06 0.00 -0.56 0.00 0.00 39.33 38.62 3b6q h ASP 638 CO -0.10 0.18 -0.10 -0.07 -1.57 0.00 0.00 179.24 177.58 3b6q h LEU 639 N 0.18 -0.37 -1.77 1.55 3.38 -0.92 -2.89 115.31 114.48 3b6q h LEU 639 Ca 0.06 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3b6q h LEU 639 Cb 0.03 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3b6q h LEU 639 CO -0.01 -0.13 -0.07 0.77 0.09 0.00 0.00 178.44 179.09 3b6q h SER 640 N -0.04 0.00 -0.52 -0.43 4.64 -0.87 -3.05 113.55 113.29 3b6q h SER 640 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 3b6q h SER 640 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 3b6q h SER 640 CO -0.35 0.07 0.03 0.29 -0.87 0.00 0.00 176.83 175.99 3b6q n LYS 641 N -3.27 4.34 -3.64 4.77 4.01 -1.00 -4.87 118.16 118.50 3b6q n LYS 641 Ca -0.01 -2.77 -0.09 0.00 -0.51 0.00 0.00 58.31 54.93 3b6q n LYS 641 Cb 0.27 -2.17 -0.02 0.00 -0.51 0.00 0.00 35.03 32.60 3b6q n LYS 641 CO 0.00 0.00 0.00 1.14 -1.11 0.00 0.00 177.40 177.43 3b6q s GLN 642 N -2.57 1.53 0.00 1.97 1.03 -1.15 -5.06 119.66 115.40 3b6q s GLN 642 Ca 0.48 -0.73 0.00 0.00 0.04 0.00 0.00 55.36 55.15 3b6q s GLN 642 Cb 0.37 0.60 0.00 0.00 0.03 0.00 0.00 33.01 34.01 3b6q s GLN 642 CO 0.14 -0.69 0.00 0.25 -2.54 0.00 0.00 175.29 172.45 3b6q n THR 643 N -0.42 0.00 -0.33 3.63 -2.24 -1.26 -4.82 114.28 108.83 3b6q n THR 643 Ca -0.10 -0.32 -0.04 0.00 -2.27 0.00 0.00 64.05 61.32 3b6q n THR 643 Cb 0.62 0.95 0.09 0.00 -2.10 0.00 0.00 70.33 69.89 3b6q n THR 643 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3b6q h GLU 644 N 0.00 1.23 -4.56 -0.78 3.07 -1.97 -3.37 114.58 108.20 3b6q h GLU 644 Ca 0.00 -0.12 -0.72 0.00 -0.50 0.00 0.00 59.36 58.02 3b6q h GLU 644 Cb 0.00 -0.25 -0.21 0.00 -0.84 0.00 0.00 28.75 27.45 3b6q h GLU 644 CO 0.00 0.87 -0.28 0.42 -1.40 0.00 0.00 179.01 178.62 3b6q s ILE 645 N -5.94 5.16 0.74 3.13 1.01 -1.26 -4.87 121.20 119.18 3b6q s ILE 645 Ca -0.13 -0.74 -0.14 0.00 0.00 0.00 0.00 60.65 59.64 3b6q s ILE 645 Cb 0.17 -4.08 0.05 0.00 0.01 0.00 0.00 42.46 38.60 3b6q s ILE 645 CO 0.82 -0.51 1.17 0.00 0.00 0.00 0.00 174.94 176.42 3b6q s ALA 646 N 1.89 2.12 -0.07 9.38 0.00 -0.12 -4.85 121.76 130.11 3b6q s ALA 646 Ca 0.07 0.75 -0.20 0.00 0.00 0.00 0.00 51.96 52.58 3b6q s ALA 646 Cb -0.21 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.53 3b6q s ALA 646 CO 0.10 -1.86 0.47 1.52 0.00 0.00 0.00 175.76 175.98 3b6q s TYR 647 N -2.19 -0.42 0.00 0.00 1.13 -1.26 -1.15 117.35 113.47 3b6q s TYR 647 Ca 0.71 0.78 0.00 0.00 -1.41 0.00 0.00 57.07 57.16 3b6q s TYR 647 Cb -0.26 0.22 0.00 0.00 -1.10 0.00 0.00 41.96 40.82 3b6q s TYR 647 CO 0.47 -0.43 0.00 0.41 -2.51 0.00 0.00 175.55 173.49 3b6q n GLY 648 N 1.52 3.12 3.20 5.49 0.00 -1.06 -4.82 105.19 112.63 3b6q n GLY 648 Ca -0.19 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 3b6q n GLY 648 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3b6q n THR 649 N 0.00 0.00 -2.62 2.61 5.66 -1.23 -0.58 114.28 118.12 3b6q n THR 649 Ca 0.00 -0.98 -0.41 0.00 -3.05 0.00 0.00 64.05 59.61 3b6q n THR 649 Cb 0.00 0.87 -0.04 0.00 -1.55 0.00 0.00 70.33 69.61 3b6q n THR 649 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 3b6q s LEU 650 N 0.00 4.49 0.50 1.09 2.96 -1.26 -1.62 118.68 124.84 3b6q s LEU 650 Ca 0.16 1.93 -0.22 0.00 -0.22 0.00 0.00 54.13 55.77 3b6q s LEU 650 Cb -0.04 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.00 3b6q s LEU 650 CO 0.12 -0.15 1.24 -1.81 -1.32 0.00 0.00 176.35 174.43 3b6q s ASP 651 N 0.02 5.77 -1.38 3.68 1.01 0.26 -3.96 116.67 122.07 3b6q s ASP 651 Ca 0.49 2.49 0.00 0.00 0.71 0.00 0.00 52.55 56.24 3b6q s ASP 651 Cb -0.26 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.05 3b6q s ASP 651 CO 0.32 -1.21 0.00 -1.20 0.21 0.00 0.00 175.17 173.29 3b6q n SER 652 N -0.75 -4.71 -3.96 0.27 7.64 -1.26 -4.81 113.62 106.03 3b6q n SER 652 Ca 0.09 0.04 -0.26 0.00 1.01 0.00 0.00 58.87 59.75 3b6q n SER 652 Cb 0.47 -3.81 -0.08 0.00 -1.01 0.00 0.00 64.21 59.79 3b6q n SER 652 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3b6q s GLY 653 N -2.37 2.70 0.29 0.23 0.00 -1.25 -1.37 107.32 105.55 3b6q s GLY 653 Ca 0.00 -1.21 0.10 0.00 0.00 0.00 0.00 44.72 43.62 3b6q s GLY 653 CO 0.00 -1.80 1.66 1.48 0.00 0.00 0.00 173.10 174.44 3b6q h SER 654 N 1.75 0.04 -0.32 1.64 4.64 -1.91 -3.05 113.55 116.34 3b6q h SER 654 Ca -0.33 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 60.94 3b6q h SER 654 Cb 1.27 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 3b6q h SER 654 CO 0.52 0.58 0.07 0.74 -0.87 0.00 0.00 176.83 177.87 3b6q h THR 655 N 0.03 1.22 -0.30 2.95 2.02 -1.95 -0.45 112.91 116.43 3b6q h THR 655 Ca -0.00 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 3b6q h THR 655 Cb 0.97 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 3b6q h THR 655 CO 0.07 0.25 0.17 0.50 0.37 0.00 0.00 175.52 176.89 3b6q h LYS 656 N 0.36 0.41 -0.50 6.66 3.64 -1.73 -2.84 116.57 122.58 3b6q h LYS 656 Ca 0.10 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 3b6q h LYS 656 Cb 0.31 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 3b6q h LYS 656 CO 0.00 0.34 0.18 1.49 -2.27 0.00 0.00 179.45 179.19 3b6q h GLU 657 N 0.37 0.34 -0.75 1.90 4.57 -1.42 -0.97 114.58 118.62 3b6q h GLU 657 Ca 0.11 -0.02 0.17 0.00 -1.18 0.00 0.00 59.36 58.44 3b6q h GLU 657 Cb 0.04 -0.08 -0.13 0.00 -0.16 0.00 0.00 28.75 28.43 3b6q h GLU 657 CO -0.02 0.23 0.06 0.35 -1.18 0.00 0.00 179.01 178.45 3b6q h PHE 658 N 0.35 0.05 -0.11 0.92 3.57 -0.91 -0.10 116.94 120.72 3b6q h PHE 658 Ca 0.24 0.05 -0.16 0.00 3.53 0.00 0.00 57.97 61.63 3b6q h PHE 658 Cb 0.26 0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.10 3b6q h PHE 658 CO -0.16 -0.20 -0.56 0.74 -2.23 0.00 0.00 178.31 175.90 3b6q h PHE 659 N 0.14 0.77 -0.89 0.41 0.04 -1.22 -2.01 116.94 114.18 3b6q h PHE 659 Ca 0.42 -0.34 0.10 0.00 2.80 0.00 0.00 57.97 60.95 3b6q h PHE 659 Cb 0.75 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.72 3b6q h PHE 659 CO -0.37 1.13 0.57 -0.09 -0.60 0.00 0.00 178.31 178.95 3b6q h ARG 660 N 0.19 0.85 0.00 1.51 2.43 -0.83 -2.98 114.38 115.54 3b6q h ARG 660 Ca -0.04 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3b6q h ARG 660 Cb 1.20 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 3b6q h ARG 660 CO 0.12 0.56 -0.91 0.54 -1.51 0.00 0.00 179.97 178.76 3b6q n ARG 661 N -4.53 0.18 -1.89 0.20 5.12 -0.08 -4.98 116.66 110.69 3b6q n ARG 661 Ca 0.15 -0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.65 3b6q n ARG 661 Cb 0.31 -1.56 -0.03 0.00 -1.16 0.00 0.00 32.46 30.02 3b6q n ARG 661 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3b6q s SER 662 N -3.58 6.55 0.00 0.55 0.15 -0.76 -4.90 113.70 111.71 3b6q s SER 662 Ca 0.06 2.62 0.24 0.00 0.70 0.00 0.00 55.95 59.58 3b6q s SER 662 Cb 0.15 -2.58 0.33 0.00 -1.71 0.00 0.00 66.02 62.21 3b6q s SER 662 CO 0.79 -0.87 1.29 2.29 1.20 0.00 0.00 173.24 177.94 3b6q n LYS 663 N 4.52 0.69 -2.18 5.44 0.00 -1.26 -4.26 118.16 121.11 3b6q n LYS 663 Ca 0.15 -0.50 -0.42 0.00 -0.00 0.00 0.00 58.31 57.54 3b6q n LYS 663 Cb 0.39 -1.49 -0.03 0.00 -0.00 0.00 0.00 35.03 33.90 3b6q n LYS 663 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3b6q s ILE 664 N -2.65 3.29 0.17 0.58 -1.09 -1.26 -4.86 121.20 115.38 3b6q s ILE 664 Ca 0.18 0.95 -0.15 0.00 -2.23 0.00 0.00 60.65 59.40 3b6q s ILE 664 Cb 0.18 -3.61 0.10 0.00 -1.58 0.00 0.00 42.46 37.56 3b6q s ILE 664 CO 0.62 0.09 1.68 0.00 -1.23 0.00 0.00 174.94 176.10 3b6q h ALA 665 N 6.51 0.38 -0.87 9.38 0.00 -1.99 0.17 119.26 132.85 3b6q h ALA 665 Ca -0.43 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 3b6q h ALA 665 Cb 1.21 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 3b6q h ALA 665 CO 0.85 -0.41 0.44 0.28 0.00 0.00 0.00 179.25 180.41 3b6q h VAL 666 N 0.08 1.26 0.17 0.00 2.07 -1.99 -0.91 116.25 116.92 3b6q h VAL 666 Ca 0.22 -0.70 -0.29 0.00 0.82 0.00 0.00 66.70 66.75 3b6q h VAL 666 Cb 0.32 0.13 0.02 0.00 -1.52 0.00 0.00 31.29 30.24 3b6q h VAL 666 CO -0.39 0.31 -1.31 -0.26 0.02 0.00 0.00 177.57 175.94 3b6q h PHE 667 N 1.23 0.68 -0.68 1.57 0.04 -1.69 -1.89 116.94 116.19 3b6q h PHE 667 Ca 0.30 -0.49 0.05 0.00 2.80 0.00 0.00 57.97 60.63 3b6q h PHE 667 Cb 0.09 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.15 3b6q h PHE 667 CO 0.01 1.38 0.39 0.22 -0.60 0.00 0.00 178.31 179.71 3b6q h ASP 668 N 0.11 0.61 -0.22 2.17 1.82 -0.65 -1.35 116.42 118.92 3b6q h ASP 668 Ca -0.17 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.48 3b6q h ASP 668 Cb 2.02 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 41.92 3b6q h ASP 668 CO 0.23 0.40 0.11 0.50 -1.61 0.00 0.00 179.24 178.87 3b6q h LYS 669 N 0.74 0.31 -0.39 0.28 3.64 -1.08 -1.65 116.57 118.42 3b6q h LYS 669 Ca 0.29 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.70 3b6q h LYS 669 Cb 0.13 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 3b6q h LYS 669 CO -0.16 0.32 0.00 0.52 -2.27 0.00 0.00 179.45 177.86 3b6q h MET 670 N 0.23 0.10 -0.32 1.90 2.86 -1.21 -1.87 114.93 116.62 3b6q h MET 670 Ca 0.08 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 3b6q h MET 670 Cb 0.11 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 3b6q h MET 670 CO -0.01 0.07 0.17 2.35 1.06 0.00 0.00 176.91 180.55 3b6q h TRP 671 N 0.10 0.44 -0.48 -0.22 2.91 -1.06 0.32 115.95 117.97 3b6q h TRP 671 Ca 0.19 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.28 3b6q h TRP 671 Cb 0.27 -0.14 -0.07 0.00 -0.51 0.00 0.00 29.16 28.71 3b6q h TRP 671 CO -0.26 0.37 0.09 1.15 -1.03 0.00 0.00 178.44 178.75 3b6q h THR 672 N 0.39 0.72 0.23 2.65 2.02 -1.15 0.30 112.91 118.07 3b6q h THR 672 Ca 0.11 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.22 3b6q h THR 672 Cb 0.08 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 3b6q h THR 672 CO -0.02 0.04 -0.20 0.22 0.37 0.00 0.00 175.52 175.93 3b6q h TYR 673 N 0.22 -0.53 -0.74 3.16 3.20 -1.09 -3.28 116.97 117.91 3b6q h TYR 673 Ca 0.24 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 3b6q h TYR 673 Cb 0.32 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 3b6q h TYR 673 CO -0.23 -0.30 0.31 0.52 -1.64 0.00 0.00 178.16 176.82 3b6q h MET 674 N -0.45 1.08 0.00 1.82 2.86 -0.10 -1.99 114.93 118.14 3b6q h MET 674 Ca -0.01 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.44 3b6q h MET 674 Cb 0.41 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 3b6q h MET 674 CO -0.03 0.86 -0.05 0.07 1.06 0.00 0.00 176.91 178.82 3b6q h ARG 675 N 1.06 0.00 -0.11 1.72 0.11 -1.03 -3.04 114.38 113.09 3b6q h ARG 675 Ca 0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.33 3b6q h ARG 675 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 3b6q h ARG 675 CO -0.02 0.05 0.00 -1.13 0.10 0.00 0.00 179.97 178.97 3b6q n SER 676 N -3.14 2.06 -4.77 0.08 3.41 -1.10 -5.05 113.62 105.10 3b6q n SER 676 Ca 0.02 -1.69 -0.38 0.00 -0.26 0.00 0.00 58.87 56.56 3b6q n SER 676 Cb 0.41 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.27 3b6q n SER 676 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3b6q s ALA 677 N -0.78 3.10 -0.02 7.33 0.00 -0.77 -5.04 121.76 125.57 3b6q s ALA 677 Ca 0.09 0.93 0.01 0.00 0.00 0.00 0.00 51.96 52.99 3b6q s ALA 677 Cb 0.05 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.82 3b6q s ALA 677 CO 0.07 -0.52 -0.01 -1.21 0.00 0.00 0.00 175.76 174.09 3b6q s GLU 678 N -2.42 0.34 0.88 0.00 0.41 -1.26 -3.70 118.70 112.95 3b6q s GLU 678 Ca 0.59 0.00 -0.11 0.00 -0.41 0.00 0.00 54.97 55.04 3b6q s GLU 678 Cb -0.29 -0.45 0.13 0.00 -1.78 0.00 0.00 34.13 31.74 3b6q s GLU 678 CO 0.36 -0.07 1.16 -2.14 -0.49 0.00 0.00 175.26 174.08 3b6q s PRO 679 N 0.69 1.22 0.11 0.39 0.02 -1.26 -5.04 135.00 131.13 3b6q s PRO 679 Ca -0.07 1.59 -0.35 0.00 0.02 0.00 0.00 61.00 62.18 3b6q s PRO 679 Cb -0.10 -1.75 -0.17 0.00 0.02 0.00 0.00 34.50 32.50 3b6q s PRO 679 CO -0.01 -2.49 1.15 0.45 -0.33 0.00 0.00 177.00 175.76 3b6q n SER 680 N -3.97 0.92 -0.22 2.53 2.88 -1.24 -4.90 113.62 109.61 3b6q n SER 680 Ca 0.12 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.93 3b6q n SER 680 Cb 0.52 -1.12 0.45 0.00 -0.75 0.00 0.00 64.21 63.31 3b6q n SER 680 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3b6q n VAL 681 N 1.70 0.00 -3.18 2.46 0.24 -1.26 -4.92 118.33 113.37 3b6q n VAL 681 Ca 0.17 -0.12 -0.31 0.00 -2.04 0.00 0.00 64.34 62.05 3b6q n VAL 681 Cb 0.19 0.27 -0.05 0.00 -1.47 0.00 0.00 33.84 32.78 3b6q n VAL 681 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3b6q s PHE 682 N -2.47 3.42 0.24 6.34 0.08 -1.26 -3.52 117.98 120.82 3b6q s PHE 682 Ca 0.26 1.00 0.08 0.00 0.12 0.00 0.00 56.93 58.40 3b6q s PHE 682 Cb 0.20 -2.38 -0.05 0.00 -0.57 0.00 0.00 43.02 40.22 3b6q s PHE 682 CO 0.50 0.11 -0.12 0.14 -0.10 0.00 0.00 175.22 175.75 3b6q s VAL 683 N -2.03 1.81 -0.13 -0.44 -7.23 -0.64 -4.96 120.40 106.79 3b6q s VAL 683 Ca 0.50 -2.21 0.18 0.00 -1.81 0.00 0.00 61.98 58.64 3b6q s VAL 683 Cb -0.11 -2.24 -0.18 0.00 0.56 0.00 0.00 36.38 34.42 3b6q s VAL 683 CO 0.23 -0.45 0.65 -2.11 -0.31 0.00 0.00 175.10 173.11 3b6q n ARG 684 N -0.50 0.64 -3.99 4.82 0.00 -1.26 -0.57 116.66 115.80 3b6q n ARG 684 Ca -0.07 0.12 -0.09 0.00 -0.00 0.00 0.00 57.85 57.82 3b6q n ARG 684 Cb 0.61 -1.72 -0.10 0.00 -0.00 0.00 0.00 32.46 31.25 3b6q n ARG 684 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 3b6q s THR 685 N -2.95 0.13 0.39 8.89 -4.23 -1.26 -4.74 115.64 111.88 3b6q s THR 685 Ca -0.05 -1.10 0.07 0.00 -1.18 0.00 0.00 61.69 59.43 3b6q s THR 685 Cb 0.09 -0.61 0.23 0.00 1.34 0.00 0.00 72.50 73.55 3b6q s THR 685 CO 0.83 -0.60 2.00 0.00 -0.54 0.00 0.00 174.62 176.31 3b6q h ALA 686 N 4.18 1.62 -0.72 3.99 0.00 -1.93 -2.66 119.26 123.74 3b6q h ALA 686 Ca -0.32 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.51 3b6q h ALA 686 Cb 1.19 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 3b6q h ALA 686 CO 0.47 0.31 0.47 0.00 0.00 0.00 0.00 179.25 180.50 3b6q h ALA 687 N 1.68 0.91 -0.64 0.00 0.00 -1.96 0.98 119.26 120.24 3b6q h ALA 687 Ca 0.12 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3b6q h ALA 687 Cb 0.08 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3b6q h ALA 687 CO -0.02 0.34 0.40 1.49 0.00 0.00 0.00 179.25 181.46 3b6q h GLU 688 N 0.97 0.76 -0.44 0.00 4.81 -1.90 -1.50 114.58 117.29 3b6q h GLU 688 Ca 0.26 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 3b6q h GLU 688 Cb -0.10 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.06 3b6q h GLU 688 CO -0.06 0.50 0.20 0.78 -0.73 0.00 0.00 179.01 179.71 3b6q h GLY 689 N 0.79 0.60 0.93 1.92 0.00 -1.00 -0.70 103.07 105.60 3b6q h GLY 689 Ca 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 3b6q h GLY 689 CO -0.10 0.08 0.10 -2.08 0.00 0.00 0.00 176.54 174.54 3b6q h VAL 690 N 0.41 1.22 -0.33 4.60 2.07 -0.74 -2.11 116.25 121.36 3b6q h VAL 690 Ca 0.19 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 3b6q h VAL 690 Cb 0.13 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3b6q h VAL 690 CO -0.16 0.26 0.05 0.00 0.02 0.00 0.00 177.57 177.74 3b6q h ALA 691 N 0.94 1.46 -0.29 1.67 0.00 -1.11 -1.67 119.26 120.27 3b6q h ALA 691 Ca 0.12 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 3b6q h ALA 691 Cb 0.29 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3b6q h ALA 691 CO -0.00 0.39 -0.49 -0.09 0.00 0.00 0.00 179.25 179.06 3b6q h ARG 692 N 0.49 0.79 -0.16 0.00 2.43 -0.85 -1.05 114.38 116.02 3b6q h ARG 692 Ca 0.11 -0.47 0.02 0.00 -0.81 0.00 0.00 59.98 58.83 3b6q h ARG 692 Cb 0.24 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 3b6q h ARG 692 CO 0.00 1.10 0.03 0.28 -1.51 0.00 0.00 179.97 179.87 3b6q h VAL 693 N 0.62 0.93 -0.44 0.20 2.07 -1.17 -1.94 116.25 116.52 3b6q h VAL 693 Ca 0.03 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 3b6q h VAL 693 Cb 1.07 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3b6q h VAL 693 CO 0.11 0.02 0.10 0.03 0.02 0.00 0.00 177.57 177.85 3b6q h ARG 694 N 0.09 0.65 0.00 1.57 3.08 -0.91 -3.09 114.38 115.77 3b6q h ARG 694 Ca 0.07 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3b6q h ARG 694 Cb 0.06 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3b6q h ARG 694 CO -0.09 0.59 -1.24 1.63 -1.07 0.00 0.00 179.97 179.79 3b6q n LYS 695 N -4.31 0.48 -0.11 0.04 5.02 -0.43 -4.26 118.16 114.59 3b6q n LYS 695 Ca 0.03 -0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.40 3b6q n LYS 695 Cb 0.20 -1.66 0.31 0.00 -0.02 0.00 0.00 35.03 33.86 3b6q n LYS 695 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3b6q n SER 696 N -2.28 1.63 -2.66 4.39 3.41 -0.73 -4.92 113.62 112.45 3b6q n SER 696 Ca -0.00 -1.79 -0.19 0.00 -0.26 0.00 0.00 58.87 56.63 3b6q n SER 696 Cb 0.51 -0.14 0.04 0.00 -0.26 0.00 0.00 64.21 64.36 3b6q n SER 696 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3b6q n LYS 697 N 0.32 -4.85 -0.76 4.33 5.02 -1.26 -1.59 118.16 119.38 3b6q n LYS 697 Ca 0.14 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 3b6q n LYS 697 Cb 0.30 -5.24 0.00 0.00 -0.02 0.00 0.00 35.03 30.07 3b6q n LYS 697 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3b6q n GLY 698 N -1.50 0.84 0.94 0.72 0.00 -1.26 -4.92 105.19 100.00 3b6q n GLY 698 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.08 3b6q n GLY 698 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3b6q n LYS 699 N -2.12 2.25 -4.24 1.61 4.76 -0.62 -4.83 118.16 114.96 3b6q n LYS 699 Ca 0.00 -1.87 -0.20 0.00 -2.87 0.00 0.00 58.31 53.37 3b6q n LYS 699 Cb 0.00 -1.48 -0.16 0.00 -1.84 0.00 0.00 35.03 31.55 3b6q n LYS 699 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3b6q s TYR 700 N -1.72 0.83 0.01 2.13 5.04 -1.26 -0.95 117.35 121.43 3b6q s TYR 700 Ca 0.35 -0.24 0.07 0.00 -2.44 0.00 0.00 57.07 54.81 3b6q s TYR 700 Cb 0.21 -0.69 -0.03 0.00 0.35 0.00 0.00 41.96 41.81 3b6q s TYR 700 CO 0.30 -0.18 -0.21 0.00 -1.34 0.00 0.00 175.55 174.13 3b6q s ALA 701 N 0.74 2.44 -0.12 3.97 0.00 -0.30 -4.50 121.76 123.99 3b6q s ALA 701 Ca -0.11 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.73 3b6q s ALA 701 Cb -0.13 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 3b6q s ALA 701 CO 0.01 0.55 -0.18 -0.47 0.00 0.00 0.00 175.76 175.67 3b6q s TYR 702 N -0.78 2.69 -0.41 0.00 5.04 -0.17 -2.56 117.35 121.15 3b6q s TYR 702 Ca 0.12 -0.85 -0.18 0.00 -2.44 0.00 0.00 57.07 53.73 3b6q s TYR 702 Cb -0.10 -1.78 0.02 0.00 0.35 0.00 0.00 41.96 40.44 3b6q s TYR 702 CO 0.02 -0.32 0.46 -0.51 -1.34 0.00 0.00 175.55 173.86 3b6q s LEU 703 N 0.36 4.72 0.19 6.97 1.43 0.26 -0.34 118.68 132.26 3b6q s LEU 703 Ca -0.15 -0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 52.34 3b6q s LEU 703 Cb -0.17 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.60 3b6q s LEU 703 CO 0.07 -0.57 0.34 -1.48 0.23 0.00 0.00 176.35 174.95 3b6q s LEU 704 N 2.23 0.73 0.40 1.79 2.34 -0.53 -4.40 118.68 121.24 3b6q s LEU 704 Ca 0.14 -0.89 -0.24 0.00 0.06 0.00 0.00 54.13 53.19 3b6q s LEU 704 Cb -0.16 1.36 -0.09 0.00 -0.56 0.00 0.00 46.19 46.74 3b6q s LEU 704 CO 0.14 -0.97 1.09 -1.61 -1.06 0.00 0.00 176.35 173.94 3b6q s GLU 705 N -3.99 4.11 0.31 1.48 2.02 -1.26 -0.23 118.70 121.14 3b6q s GLU 705 Ca 0.20 1.61 0.01 0.00 0.02 0.00 0.00 54.97 56.80 3b6q s GLU 705 Cb 0.02 -2.58 0.53 0.00 0.10 0.00 0.00 34.13 32.21 3b6q s GLU 705 CO 0.03 -0.21 1.93 0.66 0.02 0.00 0.00 175.26 177.70 3b6q h SER 706 N 2.52 0.89 -0.21 -0.19 4.64 -1.06 -1.07 113.55 119.07 3b6q h SER 706 Ca -0.48 -0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.88 3b6q h SER 706 Cb 1.22 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 63.07 3b6q h SER 706 CO 0.62 0.59 -0.12 0.71 -0.87 0.00 0.00 176.83 177.76 3b6q h THR 707 N 1.02 0.64 -0.32 2.95 1.35 -1.87 0.27 112.91 116.93 3b6q h THR 707 Ca 0.36 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 66.13 3b6q h THR 707 Cb 0.12 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 67.17 3b6q h THR 707 CO -0.12 0.00 -0.14 0.24 -0.25 0.00 0.00 175.52 175.24 3b6q h MET 708 N -0.10 0.66 -0.17 4.72 2.86 -1.65 -2.12 114.93 119.13 3b6q h MET 708 Ca 0.12 -0.29 0.03 0.00 -2.06 0.00 0.00 59.70 57.50 3b6q h MET 708 Cb 0.28 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 3b6q h MET 708 CO -0.28 0.87 0.01 -0.97 1.06 0.00 0.00 176.91 177.61 3b6q h ASN 709 N 0.43 -0.04 -0.34 1.22 -0.73 -0.88 -2.17 115.58 113.08 3b6q h ASN 709 Ca 0.07 0.03 -0.06 0.00 1.87 0.00 0.00 56.30 58.21 3b6q h ASN 709 Cb 0.67 0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.30 3b6q h ASN 709 CO 0.04 0.00 -0.00 -0.33 -0.37 0.00 0.00 177.43 176.78 3b6q h GLU 710 N 0.07 0.70 0.10 6.67 5.08 -0.51 -1.57 114.58 125.11 3b6q h GLU 710 Ca 0.08 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3b6q h GLU 710 Cb 0.09 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3b6q h GLU 710 CO -0.12 0.71 -0.19 -0.92 -1.00 0.00 0.00 179.01 177.49 3b6q h TYR 711 N 0.66 -0.50 -0.33 4.33 3.20 -1.04 -3.22 116.97 120.06 3b6q h TYR 711 Ca 0.13 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.91 3b6q h TYR 711 Cb 0.41 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 3b6q h TYR 711 CO 0.02 -0.28 -0.22 0.82 -1.64 0.00 0.00 178.16 176.85 3b6q h ILE 712 N -0.36 1.27 -0.42 1.81 1.08 -1.30 -2.29 117.51 117.29 3b6q h ILE 712 Ca 0.03 -1.29 0.12 0.00 -0.39 0.00 0.00 64.86 63.33 3b6q h ILE 712 Cb 0.39 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.38 3b6q h ILE 712 CO -0.11 0.42 0.39 -0.08 -0.69 0.00 0.00 178.15 178.08 3b6q h GLU 713 N 0.57 0.00 -0.69 2.37 4.81 -1.30 -0.89 114.58 119.45 3b6q h GLU 713 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3b6q h GLU 713 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 3b6q h GLU 713 CO 0.05 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.37 3b6q n GLN 714 N -3.93 3.45 -4.64 1.92 1.13 -0.87 -4.83 117.38 109.62 3b6q n GLN 714 Ca 0.07 -2.84 -0.30 0.00 -1.94 0.00 0.00 57.00 51.99 3b6q n GLN 714 Cb 0.58 -1.80 -0.13 0.00 0.11 0.00 0.00 30.24 28.99 3b6q n GLN 714 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3b6q s ARG 715 N -1.58 1.89 0.48 -1.09 1.81 -0.34 0.25 118.95 120.37 3b6q s ARG 715 Ca 0.51 -1.08 -0.21 0.00 -1.72 0.00 0.00 55.73 53.23 3b6q s ARG 715 Cb 0.31 -2.10 -0.10 0.00 -0.45 0.00 0.00 34.95 32.62 3b6q s ARG 715 CO 0.28 0.52 0.74 0.36 -0.68 0.00 0.00 175.30 176.52 3b6q n LYS 716 N 1.43 0.84 -0.34 3.54 2.85 -1.26 -0.89 118.16 124.33 3b6q n LYS 716 Ca -0.16 0.31 -0.05 0.00 -1.05 0.00 0.00 58.31 57.36 3b6q n LYS 716 Cb 0.52 -1.81 0.07 0.00 -0.65 0.00 0.00 35.03 33.16 3b6q n LYS 716 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 3b6q n PRO 717 N 0.06 1.57 -3.56 -1.58 -0.04 -1.26 -4.93 135.00 125.26 3b6q n PRO 717 Ca 0.11 -0.89 -0.22 0.00 -0.04 0.00 0.00 63.50 62.45 3b6q n PRO 717 Cb 0.43 -1.44 0.08 0.00 -0.04 0.00 0.00 33.50 32.52 3b6q n PRO 717 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3b6q n ASP 719 N -3.04 2.12 -4.39 0.00 5.75 -1.26 -4.98 116.55 110.74 3b6q n ASP 719 Ca -0.06 -1.68 -0.20 0.00 -0.01 0.00 0.00 54.79 52.84 3b6q n ASP 719 Cb 0.59 -0.08 -0.10 0.00 -1.03 0.00 0.00 41.12 40.50 3b6q n ASP 719 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3b6q s THR 720 N -0.81 1.99 0.02 2.12 -4.23 -1.26 -0.62 115.64 112.85 3b6q s THR 720 Ca 0.11 -2.28 -0.14 0.00 -1.18 0.00 0.00 61.69 58.21 3b6q s THR 720 Cb 0.07 -2.13 0.02 0.00 1.34 0.00 0.00 72.50 71.80 3b6q s THR 720 CO 0.09 -0.53 0.30 0.00 -0.54 0.00 0.00 174.62 173.94 3b6q s MET 721 N -3.59 0.75 -0.11 3.99 0.23 0.03 -4.65 119.30 115.95 3b6q s MET 721 Ca 0.25 -0.39 -0.30 0.00 -1.03 0.00 0.00 55.69 54.22 3b6q s MET 721 Cb -0.02 0.33 -0.02 0.00 -1.53 0.00 0.00 34.83 33.59 3b6q s MET 721 CO 0.10 -0.23 1.09 0.21 -2.03 0.00 0.00 175.02 174.16 3b6q s LYS 722 N -2.08 4.36 0.04 3.16 2.20 -1.26 -1.15 119.74 125.01 3b6q s LYS 722 Ca -0.08 1.50 0.07 0.00 -0.36 0.00 0.00 55.97 57.09 3b6q s LYS 722 Cb -0.03 -3.58 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 3b6q s LYS 722 CO -0.00 -0.43 -0.17 0.14 -0.36 0.00 0.00 175.35 174.53 3b6q s VAL 723 N 2.34 2.86 0.00 4.02 -7.23 -0.74 -5.01 120.40 116.65 3b6q s VAL 723 Ca 0.51 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.53 3b6q s VAL 723 Cb -0.20 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.53 3b6q s VAL 723 CO 0.17 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.92 3b6q n GLY 724 N 1.56 -1.03 2.74 2.32 0.00 -1.19 -4.07 105.19 105.51 3b6q n GLY 724 Ca -0.16 -1.63 -0.18 0.00 0.00 0.00 0.00 46.02 44.05 3b6q n GLY 724 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b6q n GLY 725 N -0.93 -0.14 3.81 -0.02 0.00 -1.26 -4.96 105.19 101.69 3b6q n GLY 725 Ca 0.00 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 3b6q n GLY 725 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3b6q s ASN 726 N -4.10 7.04 0.36 1.61 0.01 -1.26 -4.78 114.94 113.82 3b6q s ASN 726 Ca 0.49 1.70 0.23 0.00 -0.71 0.00 0.00 52.86 54.57 3b6q s ASN 726 Cb -0.02 -2.54 0.23 0.00 0.41 0.00 0.00 41.25 39.33 3b6q s ASN 726 CO 0.34 -0.27 1.43 -0.07 -1.51 0.00 0.00 177.10 177.01 3b6q h LEU 727 N 2.29 0.00 0.00 0.60 4.07 -1.32 -3.48 115.31 117.47 3b6q h LEU 727 Ca -0.48 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.30 3b6q h LEU 727 Cb 1.18 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.89 3b6q h LEU 727 CO 0.62 0.01 0.03 -0.90 -1.08 0.00 0.00 178.44 177.13 3b6q n ASP 728 N -2.97 -1.74 -3.74 -0.43 5.68 -1.26 -4.92 116.55 107.17 3b6q n ASP 728 Ca 0.03 -2.75 -0.22 0.00 -0.50 0.00 0.00 54.79 51.35 3b6q n ASP 728 Cb 0.54 3.06 -0.18 0.00 -1.14 0.00 0.00 41.12 43.40 3b6q n ASP 728 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3b6q s SER 729 N -3.10 1.42 0.00 -1.12 0.01 -1.26 -4.09 113.70 105.55 3b6q s SER 729 Ca 0.23 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.46 3b6q s SER 729 Cb -0.03 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.86 3b6q s SER 729 CO 0.17 -0.21 0.00 2.29 0.41 0.00 0.00 173.24 175.90 3b6q n LYS 730 N 5.17 0.00 -3.86 12.44 2.85 -0.14 -5.01 118.16 129.62 3b6q n LYS 730 Ca -0.06 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.09 3b6q n LYS 730 Cb 0.50 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.79 3b6q n LYS 730 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3b6q s GLY 731 N -0.67 0.04 0.06 2.58 0.00 -1.26 -1.42 107.32 106.64 3b6q s GLY 731 Ca 0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 44.72 44.38 3b6q s GLY 731 CO 0.00 -0.32 0.51 -0.19 0.00 0.00 0.00 173.10 173.10 3b6q s TYR 732 N -1.79 3.77 0.12 1.90 2.02 -0.47 -0.77 117.35 122.13 3b6q s TYR 732 Ca -0.11 1.16 0.06 0.00 -0.37 0.00 0.00 57.07 57.81 3b6q s TYR 732 Cb -0.05 -2.42 -0.04 0.00 -0.40 0.00 0.00 41.96 39.06 3b6q s TYR 732 CO -0.00 0.60 -0.15 0.20 -1.57 0.00 0.00 175.55 174.62 3b6q s GLY 733 N -1.15 1.08 0.02 0.71 0.00 -0.68 -0.65 107.32 106.64 3b6q s GLY 733 Ca 0.28 -1.26 -0.30 0.00 0.00 0.00 0.00 44.72 43.44 3b6q s GLY 733 CO 0.17 -1.31 1.07 -0.42 0.00 0.00 0.00 173.10 172.62 3b6q s ILE 734 N -1.90 4.52 0.00 0.90 1.09 -1.26 -4.55 121.20 120.00 3b6q s ILE 734 Ca 0.07 1.81 0.03 0.00 -1.10 0.00 0.00 60.65 61.46 3b6q s ILE 734 Cb -0.06 -4.16 -0.03 0.00 -1.06 0.00 0.00 42.46 37.14 3b6q s ILE 734 CO 0.03 0.13 -0.06 0.00 -0.10 0.00 0.00 174.94 174.94 3b6q s ALA 735 N 1.14 3.05 0.10 9.38 0.00 -0.82 -0.38 121.76 134.23 3b6q s ALA 735 Ca 0.55 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.51 3b6q s ALA 735 Cb -0.24 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 3b6q s ALA 735 CO 0.28 0.62 -0.06 0.95 0.00 0.00 0.00 175.76 177.55 3b6q s THR 736 N -1.00 0.66 0.49 0.00 -4.23 -0.38 -0.12 115.64 111.05 3b6q s THR 736 Ca 0.17 -1.93 -0.23 0.00 -1.18 0.00 0.00 61.69 58.52 3b6q s THR 736 Cb -0.11 -1.71 -0.07 0.00 1.34 0.00 0.00 72.50 71.95 3b6q s THR 736 CO 0.08 -0.85 1.29 -2.65 -0.54 0.00 0.00 174.62 171.94 3b6q n PRO 737 N -0.05 1.78 -1.66 3.99 -0.02 -1.26 -1.20 135.00 136.58 3b6q n PRO 737 Ca -0.12 0.64 -0.50 0.00 -2.02 0.00 0.00 63.50 61.51 3b6q n PRO 737 Cb 0.61 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 3b6q n PRO 737 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3b6q n LYS 738 N -0.45 1.79 -0.90 -0.52 4.81 -1.26 -0.83 118.16 120.81 3b6q n LYS 738 Ca 0.08 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 3b6q n LYS 738 Cb 0.42 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.07 3b6q n LYS 738 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3b6q n GLY 739 N 3.58 0.87 3.76 3.14 0.00 -1.26 -4.96 105.19 110.31 3b6q n GLY 739 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3b6q n GLY 739 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3b6q n SER 740 N 0.00 3.44 0.26 1.61 2.88 -0.01 -4.90 113.62 116.90 3b6q n SER 740 Ca 0.00 1.18 0.14 0.00 -1.33 0.00 0.00 58.87 58.86 3b6q n SER 740 Cb 0.00 -1.59 0.66 0.00 -0.75 0.00 0.00 64.21 62.53 3b6q n SER 740 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3b6q h SER 741 N 2.64 0.00 -0.10 -3.46 4.64 -1.95 -2.92 113.55 112.39 3b6q h SER 741 Ca -0.50 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.77 3b6q h SER 741 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 3b6q h SER 741 CO 0.63 0.12 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.57 3b6q h LEU 742 N 0.00 0.34 -0.81 5.97 3.38 -1.95 -3.36 115.31 118.88 3b6q h LEU 742 Ca -0.00 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.02 3b6q h LEU 742 Cb 0.51 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.04 3b6q h LEU 742 CO 0.02 0.45 -0.45 1.23 0.09 0.00 0.00 178.44 179.77 3b6q h GLY 743 N 0.75 -0.37 0.45 0.83 0.00 -1.90 -1.99 103.07 100.85 3b6q h GLY 743 Ca 0.08 0.60 0.03 0.00 0.00 0.00 0.00 47.33 48.04 3b6q h GLY 743 CO 0.01 -0.13 -0.23 -0.57 0.00 0.00 0.00 176.54 175.63 3b6q h ASN 744 N -0.10 -0.68 -0.72 0.19 -1.24 -1.80 -1.13 115.58 110.09 3b6q h ASN 744 Ca 0.23 0.10 -0.02 0.00 0.71 0.00 0.00 56.30 57.32 3b6q h ASN 744 Cb 0.54 0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.84 3b6q h ASN 744 CO -0.84 -0.30 0.38 0.00 -1.29 0.00 0.00 177.43 175.38 3b6q h ALA 745 N 0.51 0.92 -0.62 1.57 0.00 -1.71 -2.20 119.26 117.74 3b6q h ALA 745 Ca 0.07 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3b6q h ALA 745 Cb 0.44 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3b6q h ALA 745 CO -0.22 0.45 0.01 -0.39 0.00 0.00 0.00 179.25 179.11 3b6q h VAL 746 N 1.00 1.27 -0.22 0.00 -1.51 -1.16 -0.64 116.25 114.99 3b6q h VAL 746 Ca 0.25 -1.15 0.01 0.00 -1.23 0.00 0.00 66.70 64.58 3b6q h VAL 746 Cb 0.06 0.77 -0.01 0.00 -2.13 0.00 0.00 31.29 29.98 3b6q h VAL 746 CO -0.04 0.42 0.13 -1.13 -1.23 0.00 0.00 177.57 175.72 3b6q h ASN 747 N 0.99 0.22 -0.78 4.19 -1.24 -0.97 -1.49 115.58 116.49 3b6q h ASN 747 Ca 0.18 -0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.22 3b6q h ASN 747 Cb 0.55 -0.05 -0.04 0.00 0.73 0.00 0.00 38.32 39.51 3b6q h ASN 747 CO 0.03 0.16 0.51 -0.07 -1.29 0.00 0.00 177.43 176.77 3b6q h LEU 748 N 0.27 0.83 -0.36 0.34 3.38 -1.15 -2.42 115.31 116.20 3b6q h LEU 748 Ca 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3b6q h LEU 748 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3b6q h LEU 748 CO -0.03 0.58 0.11 0.00 0.09 0.00 0.00 178.44 179.19 3b6q h ALA 749 N 1.54 0.48 -0.31 1.53 0.00 -0.73 -1.59 119.26 120.17 3b6q h ALA 749 Ca 0.31 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3b6q h ALA 749 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3b6q h ALA 749 CO -0.09 0.12 0.18 0.28 0.00 0.00 0.00 179.25 179.74 3b6q h VAL 750 N 0.44 1.12 -0.76 0.00 2.07 -1.00 0.22 116.25 118.34 3b6q h VAL 750 Ca 0.12 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.36 3b6q h VAL 750 Cb 0.25 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 3b6q h VAL 750 CO -0.00 0.12 0.48 -0.07 0.02 0.00 0.00 177.57 178.12 3b6q h LEU 751 N 0.39 0.80 -0.27 2.57 3.38 -1.36 -0.19 115.31 120.63 3b6q h LEU 751 Ca 0.11 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3b6q h LEU 751 Cb 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3b6q h LEU 751 CO -0.02 0.55 0.02 0.50 0.09 0.00 0.00 178.44 179.58 3b6q h LYS 752 N 0.94 0.46 -0.82 1.13 3.64 -1.02 -1.68 116.57 119.22 3b6q h LYS 752 Ca 0.30 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 3b6q h LYS 752 Cb 0.00 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 3b6q h LYS 752 CO -0.11 0.61 0.44 -0.07 -2.27 0.00 0.00 179.45 178.05 3b6q h LEU 753 N 0.26 1.03 -0.11 5.20 3.38 -0.86 0.30 115.31 124.52 3b6q h LEU 753 Ca 0.08 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3b6q h LEU 753 Cb 0.39 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3b6q h LEU 753 CO 0.01 0.84 0.07 -1.13 0.09 0.00 0.00 178.44 178.32 3b6q h ASN 754 N 1.16 0.12 0.24 -0.43 -1.24 -0.92 -2.00 115.58 112.52 3b6q h ASN 754 Ca 0.29 -0.02 -0.10 0.00 0.71 0.00 0.00 56.30 57.18 3b6q h ASN 754 Cb 0.04 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 3b6q h ASN 754 CO -0.04 0.10 -0.40 -0.33 -1.29 0.00 0.00 177.43 175.47 3b6q h GLU 755 N 0.13 0.21 0.00 6.67 5.08 -0.75 -1.58 114.58 124.34 3b6q h GLU 755 Ca 0.04 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3b6q h GLU 755 Cb -0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3b6q h GLU 755 CO -0.01 0.58 0.00 1.04 -1.00 0.00 0.00 179.01 179.62 3b6q n GLN 756 N -4.04 0.29 -0.69 2.33 6.02 0.05 -4.91 117.38 116.43 3b6q n GLN 756 Ca -0.01 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 3b6q n GLN 756 Cb 0.46 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.22 3b6q n GLN 756 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3b6q n GLY 757 N 0.92 0.76 0.22 1.08 0.00 -0.59 -4.96 105.19 102.61 3b6q n GLY 757 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 3b6q n GLY 757 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3b6q h LEU 758 N 0.00 0.78 -0.69 0.99 6.46 -1.57 -0.83 115.31 120.45 3b6q h LEU 758 Ca 0.00 -0.50 0.02 0.00 -0.12 0.00 0.00 57.88 57.28 3b6q h LEU 758 Cb 0.00 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 39.67 3b6q h LEU 758 CO 0.00 1.12 0.45 -0.07 -0.62 0.00 0.00 178.44 179.32 3b6q h LEU 759 N 0.46 0.76 -0.86 2.25 3.38 -1.81 0.37 115.31 119.86 3b6q h LEU 759 Ca 0.03 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3b6q h LEU 759 Cb 0.93 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 3b6q h LEU 759 CO 0.08 0.54 0.18 0.44 0.09 0.00 0.00 178.44 179.78 3b6q h ASP 760 N 0.90 0.96 -0.63 -0.43 3.45 -1.84 -0.42 116.42 118.42 3b6q h ASP 760 Ca 0.26 -0.18 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 3b6q h ASP 760 Cb -0.06 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.43 3b6q h ASP 760 CO -0.07 0.91 0.35 0.11 -1.57 0.00 0.00 179.24 178.97 3b6q h LYS 761 N 0.98 0.88 -0.58 3.56 1.57 -0.62 -1.92 116.57 120.45 3b6q h LYS 761 Ca 0.21 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3b6q h LYS 761 Cb 0.31 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 3b6q h LYS 761 CO -0.00 0.67 0.20 -0.07 -0.57 0.00 0.00 179.45 179.67 3b6q h LEU 762 N 0.86 0.83 -0.25 2.94 4.07 -0.73 -0.94 115.31 122.09 3b6q h LEU 762 Ca 0.22 -0.19 0.03 0.00 0.08 0.00 0.00 57.88 58.01 3b6q h LEU 762 Cb 0.04 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.54 3b6q h LEU 762 CO -0.04 0.80 0.08 0.50 -1.08 0.00 0.00 178.44 178.71 3b6q h LYS 763 N 0.81 0.19 -0.70 1.13 1.63 -0.96 -1.09 116.57 117.58 3b6q h LYS 763 Ca 0.19 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.99 3b6q h LYS 763 Cb 0.26 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.81 3b6q h LYS 763 CO -0.01 0.13 0.46 -0.91 -3.45 0.00 0.00 179.45 175.66 3b6q h ASN 764 N 0.20 0.78 -0.28 4.20 4.21 -1.21 -0.02 115.58 123.45 3b6q h ASN 764 Ca 0.11 -0.01 0.06 0.00 1.21 0.00 0.00 56.30 57.66 3b6q h ASN 764 Cb 0.08 -0.19 -0.05 0.00 -1.12 0.00 0.00 38.32 37.04 3b6q h ASN 764 CO -0.11 0.55 -0.07 0.50 -1.29 0.00 0.00 177.43 177.01 3b6q h LYS 765 N 0.92 -0.00 0.00 0.81 3.64 -0.91 -1.00 116.57 120.03 3b6q h LYS 765 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3b6q h LYS 765 Cb -0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3b6q h LYS 765 CO -0.07 -0.00 -0.89 -1.49 -2.27 0.00 0.00 179.45 174.73 3b6q h TRP 766 N -0.00 0.00 0.00 1.91 4.06 -0.96 -3.32 115.95 117.64 3b6q h TRP 766 Ca 0.13 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.08 3b6q h TRP 766 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 3b6q h TRP 766 CO -0.27 0.00 0.00 0.91 -3.56 0.00 0.00 178.44 175.52 3b6q n TRP 767 N -2.71 0.00 -0.17 0.49 8.01 -0.04 -4.48 117.44 118.54 3b6q n TRP 767 Ca 0.00 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.18 3b6q n TRP 767 Cb 0.55 0.00 0.08 0.00 -2.01 0.00 0.00 31.31 29.93 3b6q n TRP 767 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.69 178.56 3b6q h TYR 768 N 0.00 0.17 0.00 -5.99 0.05 -1.65 -0.18 116.97 109.36 3b6q h TYR 768 Ca 0.00 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 3b6q h TYR 768 Cb 0.00 0.01 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 3b6q h TYR 768 CO 0.00 -0.02 -0.09 -0.44 -1.05 0.00 0.00 178.16 176.57 3b6q h ASP 769 N 0.24 0.00 -0.03 3.88 3.32 -1.35 -2.69 116.42 119.79 3b6q h ASP 769 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3b6q h ASP 769 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 3b6q h ASP 769 CO -0.36 0.09 0.00 0.29 -1.72 0.00 0.00 179.24 177.54 3b6q n LYS 770 N -3.43 1.31 -1.91 3.56 4.01 -0.11 -4.94 118.16 116.65 3b6q n LYS 770 Ca -0.01 -0.46 -0.42 0.00 -0.51 0.00 0.00 58.31 56.91 3b6q n LYS 770 Cb 0.24 -1.43 -0.03 0.00 -0.51 0.00 0.00 35.03 33.30 3b6q n LYS 770 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 3b6q s GLY 771 N -1.83 1.53 0.00 0.72 0.00 -1.02 -4.80 107.32 101.92 3b6q s GLY 771 Ca 0.38 1.39 0.02 0.00 0.00 0.00 0.00 44.72 46.50 3b6q s GLY 771 CO 0.31 2.66 0.32 1.18 0.00 0.00 0.00 173.10 177.57 3b6q n GLU 772 N 4.03 2.64 0.00 2.90 1.02 0.14 -5.03 120.64 126.33 3b6q n GLU 772 Ca 0.14 -0.32 0.09 0.00 -0.02 0.00 0.00 57.16 57.06 3b6q n GLU 772 Cb 0.38 -0.81 0.08 0.00 -0.02 0.00 0.00 31.44 31.07 3b6q n GLU 772 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31