#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r10 s ILE 392 N 0.00 -0.14 -0.08 -0.61 2.07 -0.11 -4.26 121.20 118.07 1r10 s ILE 392 Ca 0.00 0.40 0.04 0.00 -1.41 0.00 0.00 60.65 59.68 1r10 s ILE 392 Cb 0.00 -0.18 -0.02 0.00 0.13 0.00 0.00 42.46 42.39 1r10 s ILE 392 CO 0.00 0.17 -0.18 -0.63 -1.91 0.00 0.00 174.94 172.39 1r10 s ILE 393 N 2.15 2.65 -0.21 2.00 1.09 0.79 -0.93 121.20 128.75 1r10 s ILE 393 Ca 0.04 -0.84 -0.00 0.00 -1.10 0.00 0.00 60.65 58.74 1r10 s ILE 393 Cb -0.12 -2.04 0.05 0.00 -1.06 0.00 0.00 42.46 39.30 1r10 s ILE 393 CO -0.04 0.56 -0.04 -0.04 -0.10 0.00 0.00 174.94 175.29 1r10 s MET 394 N -0.19 1.42 -0.17 2.79 -1.94 0.17 -0.61 119.30 120.77 1r10 s MET 394 Ca -0.01 -0.77 -0.05 0.00 -1.71 0.00 0.00 55.69 53.15 1r10 s MET 394 Cb -0.13 -2.36 -0.03 0.00 2.01 0.00 0.00 34.83 34.32 1r10 s MET 394 CO 0.03 -0.56 0.01 -1.21 -0.01 0.00 0.00 175.02 173.29 1r10 s GLU 395 N 1.54 3.81 0.00 2.03 2.02 -0.72 -0.57 118.70 126.82 1r10 s GLU 395 Ca -0.03 -0.44 0.00 0.00 0.02 0.00 0.00 54.97 54.52 1r10 s GLU 395 Cb -0.18 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.00 1r10 s GLU 395 CO -0.07 0.26 0.00 -1.71 0.02 0.00 0.00 175.26 173.76 1r10 n ASN 396 N 3.53 0.00 -4.78 -0.19 2.85 -1.23 -1.11 115.26 114.34 1r10 n ASN 396 Ca -0.17 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 53.97 1r10 n ASN 396 Cb 0.52 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.47 1r10 n ASN 396 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1r10 s VAL 397 N 0.00 4.75 -0.04 3.44 1.01 -0.43 -2.24 120.40 126.89 1r10 s VAL 397 Ca 0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 1r10 s VAL 397 Cb 0.00 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.25 1r10 s VAL 397 CO 0.00 0.40 0.20 -0.89 0.00 0.00 0.00 175.10 174.81 1r10 s THR 398 N -1.15 0.04 0.02 3.92 2.01 0.06 0.09 115.64 120.63 1r10 s THR 398 Ca 0.21 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 61.86 1r10 s THR 398 Cb -0.12 -0.40 -0.01 0.00 0.01 0.00 0.00 72.50 71.98 1r10 s THR 398 CO 0.12 -0.18 0.02 0.00 -0.69 0.00 0.00 174.62 173.89 1r10 s ALA 399 N -0.66 -0.01 0.23 7.40 0.00 -1.13 0.47 121.76 128.07 1r10 s ALA 399 Ca -0.07 -0.46 0.09 0.00 0.00 0.00 0.00 51.96 51.52 1r10 s ALA 399 Cb -0.04 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1r10 s ALA 399 CO 0.01 -0.17 -0.06 -0.06 0.00 0.00 0.00 175.76 175.48 1r10 s PHE 400 N -1.43 2.64 -0.42 0.00 0.08 -1.26 -0.68 117.98 116.91 1r10 s PHE 400 Ca -0.16 -0.23 -0.27 0.00 0.12 0.00 0.00 56.93 56.40 1r10 s PHE 400 Cb -0.09 -1.22 -0.06 0.00 -0.57 0.00 0.00 43.02 41.07 1r10 s PHE 400 CO -0.00 0.58 2.32 -1.58 -0.10 0.00 0.00 175.22 176.43 1r10 s TRP 401 N -2.04 1.14 -0.01 0.36 0.52 -0.89 -4.78 118.94 113.25 1r10 s TRP 401 Ca 0.28 1.23 -0.21 0.00 0.02 0.00 0.00 56.10 57.42 1r10 s TRP 401 Cb -0.07 -3.71 -0.05 0.00 -1.15 0.00 0.00 33.47 28.48 1r10 s TRP 401 CO 0.17 -2.96 0.63 -1.21 0.02 0.00 0.00 176.95 173.61 1r10 s GLU 402 N 7.63 4.36 0.01 4.98 0.41 -1.26 -4.46 118.70 130.36 1r10 s GLU 402 Ca 0.97 0.80 -0.35 0.00 -0.41 0.00 0.00 54.97 55.97 1r10 s GLU 402 Cb -0.21 -3.36 -0.14 0.00 -1.78 0.00 0.00 34.13 28.64 1r10 s GLU 402 CO 0.28 0.31 1.68 0.39 -0.49 0.00 0.00 175.26 177.44 1r10 n GLU 403 N 2.88 1.92 0.00 1.61 1.02 -1.26 -1.16 120.64 125.66 1r10 n GLU 403 Ca -0.05 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 1r10 n GLU 403 Cb 0.51 -2.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.46 1r10 n GLU 403 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r10 n GLY 404 N 3.76 2.84 0.26 0.62 0.00 -1.26 -4.95 105.19 106.47 1r10 n GLY 404 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1r10 n GLY 404 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1r10 h PHE 405 N 0.00 1.11 0.00 1.61 3.04 -1.52 -2.94 116.94 118.23 1r10 h PHE 405 Ca 0.00 -0.34 -0.02 0.00 3.98 0.00 0.00 57.97 61.59 1r10 h PHE 405 Cb 0.00 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 38.27 1r10 h PHE 405 CO 0.00 1.16 -0.10 0.78 -2.02 0.00 0.00 178.31 178.13 1r10 h GLY 406 N 0.79 0.00 0.71 2.40 0.00 -1.93 -1.31 103.07 103.73 1r10 h GLY 406 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 1r10 h GLY 406 CO 0.10 0.00 -0.04 0.83 0.00 0.00 0.00 176.54 177.43 1r10 h GLU 407 N 0.00 -0.10 -0.94 4.80 3.07 -1.91 -2.11 114.58 117.38 1r10 h GLU 407 Ca -0.00 0.01 0.14 0.00 -0.50 0.00 0.00 59.36 59.01 1r10 h GLU 407 Cb 0.54 0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 28.39 1r10 h GLU 407 CO 0.01 0.20 0.60 1.25 -1.40 0.00 0.00 179.01 179.67 1r10 h LEU 408 N -0.39 0.76 -1.29 1.33 5.85 -1.36 -0.03 115.31 120.16 1r10 h LEU 408 Ca -0.01 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1r10 h LEU 408 Cb 0.34 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1r10 h LEU 408 CO 0.02 0.37 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.15 1r10 h LEU 409 N 0.80 0.00 0.14 2.25 3.38 -1.07 0.20 115.31 121.00 1r10 h LEU 409 Ca 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.44 1r10 h LEU 409 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1r10 h LEU 409 CO -0.25 0.27 -0.06 -0.33 0.09 0.00 0.00 178.44 178.16 1r10 h GLU 410 N 0.00 -0.17 -0.72 1.13 5.08 -0.59 -3.35 114.58 115.96 1r10 h GLU 410 Ca -0.00 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.48 1r10 h GLU 410 Cb 0.67 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.89 1r10 h GLU 410 CO 0.04 0.29 0.33 0.87 -1.00 0.00 0.00 179.01 179.53 1r10 h LYS 411 N -0.85 0.52 -0.65 2.33 1.57 -0.76 -3.52 116.57 115.21 1r10 h LYS 411 Ca -0.02 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1r10 h LYS 411 Cb 0.54 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1r10 h LYS 411 CO 0.03 0.34 0.28 0.28 -0.57 0.00 0.00 179.45 179.81 1r10 h VAL 412 N 0.54 1.23 -3.65 0.50 2.07 -0.76 -3.50 116.25 112.68 1r10 h VAL 412 Ca 0.37 -0.71 -0.51 0.00 0.82 0.00 0.00 66.70 66.67 1r10 h VAL 412 Cb 0.45 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1r10 h VAL 412 CO -0.31 0.28 0.22 -0.55 0.02 0.00 0.00 177.57 177.23 1r10 s SER 429 N -6.14 7.32 0.16 0.57 0.15 -1.26 -4.85 113.70 109.65 1r10 s SER 429 Ca -0.13 1.66 -0.02 0.00 0.70 0.00 0.00 55.95 58.16 1r10 s SER 429 Cb 0.14 -2.51 0.01 0.00 -1.71 0.00 0.00 66.02 61.95 1r10 s SER 429 CO 0.80 0.09 1.40 -0.26 1.20 0.00 0.00 173.24 176.47 1r10 h PHE 430 N 3.78 0.56 0.00 3.44 0.04 -2.00 -2.84 116.94 119.92 1r10 h PHE 430 Ca -0.47 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.04 1r10 h PHE 430 Cb 1.20 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.27 1r10 h PHE 430 CO 0.63 1.04 0.00 -1.13 -0.60 0.00 0.00 178.31 178.25 1r10 n SER 431 N -3.81 0.26 0.04 2.17 3.41 -1.26 -1.56 113.62 112.88 1r10 n SER 431 Ca -0.05 0.54 -0.19 0.00 -0.26 0.00 0.00 58.87 58.91 1r10 n SER 431 Cb 0.74 -0.61 -0.14 0.00 -0.26 0.00 0.00 64.21 63.94 1r10 n SER 431 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 1r10 h HIS 432 N 0.00 0.52 0.00 7.33 3.86 -1.93 -0.56 115.15 124.37 1r10 h HIS 432 Ca 0.00 -0.37 -0.00 0.00 -1.16 0.00 0.00 60.37 58.84 1r10 h HIS 432 Cb 0.43 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 1r10 h HIS 432 CO 0.00 1.28 -0.01 -0.07 0.86 0.00 0.00 177.93 179.99 1r10 h LEU 433 N -0.39 0.00 0.01 2.43 3.38 -1.50 -0.93 115.31 118.30 1r10 h LEU 433 Ca -0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1r10 h LEU 433 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 1r10 h LEU 433 CO 0.14 0.01 -0.14 0.00 0.09 0.00 0.00 178.44 178.54 1r10 h LEU 435 N -0.69 -0.74 -1.96 0.00 5.85 -0.98 -2.76 115.31 114.02 1r10 h LEU 435 Ca -0.02 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1r10 h LEU 435 Cb 0.96 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1r10 h LEU 435 CO 0.03 -0.49 -0.02 0.58 -0.34 0.00 0.00 178.44 178.19 1r10 h VAL 436 N -0.80 1.01 -0.47 1.05 2.07 -1.30 -3.47 116.25 114.34 1r10 h VAL 436 Ca -0.07 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1r10 h VAL 436 Cb 0.63 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1r10 h VAL 436 CO 0.09 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.32 1r10 n GLY 437 N -1.47 0.91 3.83 2.17 0.00 -0.76 -5.06 105.19 104.80 1r10 n GLY 437 Ca -0.03 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 1r10 n GLY 437 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r10 s ASN 438 N -2.73 5.38 0.42 1.61 -0.87 -1.04 -4.87 114.94 112.85 1r10 s ASN 438 Ca 0.00 1.55 -0.15 0.00 -1.57 0.00 0.00 52.86 52.68 1r10 s ASN 438 Cb 0.00 -2.43 -0.08 0.00 -0.02 0.00 0.00 41.25 38.72 1r10 s ASN 438 CO 0.00 -1.43 0.86 -2.16 -2.57 0.00 0.00 177.10 171.80 1r10 s PRO 439 N -5.08 3.97 -0.18 -0.60 0.04 -1.26 -2.09 135.00 129.80 1r10 s PRO 439 Ca 0.58 0.79 0.11 0.00 0.04 0.00 0.00 61.00 62.52 1r10 s PRO 439 Cb -0.14 -2.28 -0.19 0.00 0.04 0.00 0.00 34.50 31.94 1r10 s PRO 439 CO 0.55 -0.06 -0.01 1.55 0.04 0.00 0.00 177.00 179.06 1r10 n VAL 440 N -1.04 1.16 -4.26 -0.36 3.14 0.14 -4.80 118.33 112.31 1r10 n VAL 440 Ca 0.05 -0.63 -0.16 0.00 -2.96 0.00 0.00 64.34 60.64 1r10 n VAL 440 Cb 0.54 -0.76 -0.10 0.00 -1.06 0.00 0.00 33.84 32.45 1r10 n VAL 440 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1r10 s LEU 441 N -5.52 2.50 -0.26 6.55 1.43 -1.21 -4.62 118.68 117.56 1r10 s LEU 441 Ca -0.14 -0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 51.98 1r10 s LEU 441 Cb 0.06 -0.46 0.15 0.00 0.03 0.00 0.00 46.19 45.96 1r10 s LEU 441 CO 0.62 -0.25 0.42 -0.75 0.23 0.00 0.00 176.35 176.62 1r10 s LYS 442 N -3.45 0.39 -0.94 1.70 2.20 -1.03 -2.83 119.74 115.78 1r10 s LYS 442 Ca 0.16 0.61 -0.04 0.00 -0.36 0.00 0.00 55.97 56.34 1r10 s LYS 442 Cb -0.00 -0.27 -0.05 0.00 -1.51 0.00 0.00 37.83 36.00 1r10 s LYS 442 CO 0.02 -0.66 0.84 0.09 -0.36 0.00 0.00 175.35 175.29 1r10 n ASN 443 N 5.38 -7.05 -4.77 1.43 3.02 -0.50 -4.33 115.26 108.43 1r10 n ASN 443 Ca -0.03 -0.49 -0.36 0.00 -0.03 0.00 0.00 54.58 53.67 1r10 n ASN 443 Cb 0.50 -5.25 -0.07 0.00 -0.61 0.00 0.00 39.78 34.35 1r10 n ASN 443 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1r10 s ILE 444 N -3.26 5.42 -0.02 2.41 -1.09 0.11 -4.58 121.20 120.19 1r10 s ILE 444 Ca 0.30 0.24 0.01 0.00 -2.23 0.00 0.00 60.65 58.97 1r10 s ILE 444 Cb -0.04 -3.47 0.02 0.00 -1.58 0.00 0.00 42.46 37.38 1r10 s ILE 444 CO 0.74 0.48 -0.02 0.20 -1.23 0.00 0.00 174.94 175.11 1r10 s ASN 445 N 0.01 0.53 -0.15 3.58 0.01 -1.26 -1.31 114.94 116.35 1r10 s ASN 445 Ca 0.11 -0.06 -0.30 0.00 -0.71 0.00 0.00 52.86 51.90 1r10 s ASN 445 Cb -0.12 -0.21 0.12 0.00 0.41 0.00 0.00 41.25 41.46 1r10 s ASN 445 CO 0.00 -0.04 0.94 -1.48 -1.51 0.00 0.00 177.10 175.01 1r10 s LEU 446 N 0.59 -0.43 -0.28 0.60 0.05 0.27 -4.97 118.68 114.51 1r10 s LEU 446 Ca -0.06 0.51 -0.02 0.00 0.05 0.00 0.00 54.13 54.61 1r10 s LEU 446 Cb -0.10 2.00 0.09 0.00 -2.05 0.00 0.00 46.19 46.13 1r10 s LEU 446 CO -0.01 -0.37 0.09 0.21 -0.55 0.00 0.00 176.35 175.72 1r10 s ASN 447 N -0.99 3.67 -0.22 1.48 3.84 -1.26 0.41 114.94 121.87 1r10 s ASN 447 Ca -0.03 -1.38 -0.05 0.00 0.21 0.00 0.00 52.86 51.61 1r10 s ASN 447 Cb -0.01 -0.68 -0.02 0.00 -0.55 0.00 0.00 41.25 39.99 1r10 s ASN 447 CO 0.03 -0.40 0.00 -0.63 -2.79 0.00 0.00 177.10 173.31 1r10 s ILE 448 N 1.78 3.83 0.17 -5.21 -1.09 -0.11 -5.01 121.20 115.57 1r10 s ILE 448 Ca 0.07 -0.34 -0.06 0.00 -2.23 0.00 0.00 60.65 58.08 1r10 s ILE 448 Cb -0.17 -2.75 -0.06 0.00 -1.58 0.00 0.00 42.46 37.90 1r10 s ILE 448 CO -0.24 0.41 0.43 -1.83 -1.23 0.00 0.00 174.94 172.48 1r10 s GLU 449 N 1.30 3.68 -0.10 2.79 -1.05 -1.26 -0.93 118.70 123.12 1r10 s GLU 449 Ca 0.04 0.03 -0.41 0.00 -0.15 0.00 0.00 54.97 54.49 1r10 s GLU 449 Cb -0.15 -2.78 -0.20 0.00 -0.44 0.00 0.00 34.13 30.57 1r10 s GLU 449 CO 0.01 0.42 1.16 1.63 0.95 0.00 0.00 175.26 179.42 1r10 n LYS 450 N 0.01 0.00 -0.08 -4.83 4.01 -1.26 -0.23 118.16 115.77 1r10 n LYS 450 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1r10 n LYS 450 Cb 0.52 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.56 1r10 n LYS 450 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1r10 n GLY 451 N 1.97 1.20 3.88 0.72 0.00 -1.26 -4.91 105.19 106.80 1r10 n GLY 451 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1r10 n GLY 451 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r10 s GLU 452 N -0.56 3.47 -0.17 1.61 2.02 0.68 -4.43 118.70 121.31 1r10 s GLU 452 Ca 0.00 0.61 0.00 0.00 0.02 0.00 0.00 54.97 55.61 1r10 s GLU 452 Cb 0.00 -2.12 0.04 0.00 0.10 0.00 0.00 34.13 32.15 1r10 s GLU 452 CO 0.00 -0.59 -0.10 1.41 0.02 0.00 0.00 175.26 176.00 1r10 s MET 453 N -5.14 1.92 -0.26 1.61 -2.45 -1.26 -2.00 119.30 111.72 1r10 s MET 453 Ca 0.54 -0.67 -0.13 0.00 -1.25 0.00 0.00 55.69 54.18 1r10 s MET 453 Cb -0.11 -2.20 -0.04 0.00 1.25 0.00 0.00 34.83 33.73 1r10 s MET 453 CO 0.52 -0.38 0.29 -1.17 1.05 0.00 0.00 175.02 175.34 1r10 s LEU 454 N 1.49 4.07 -0.24 4.11 0.20 -0.41 -0.97 118.68 126.93 1r10 s LEU 454 Ca 0.01 0.22 -0.14 0.00 0.69 0.00 0.00 54.13 54.90 1r10 s LEU 454 Cb -0.15 -2.30 -0.04 0.00 -0.43 0.00 0.00 46.19 43.27 1r10 s LEU 454 CO -0.09 -0.09 0.34 0.00 -0.29 0.00 0.00 176.35 176.22 1r10 s ALA 455 N 1.68 3.57 -0.18 5.97 0.00 -1.07 -0.47 121.76 131.27 1r10 s ALA 455 Ca 0.12 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.28 1r10 s ALA 455 Cb -0.15 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 1r10 s ALA 455 CO 0.09 -0.47 0.00 0.42 0.00 0.00 0.00 175.76 175.81 1r10 s ILE 456 N 1.66 4.18 0.03 0.00 1.01 0.34 -0.95 121.20 127.46 1r10 s ILE 456 Ca 0.15 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.56 1r10 s ILE 456 Cb -0.15 -2.87 -0.00 0.00 0.01 0.00 0.00 42.46 39.45 1r10 s ILE 456 CO 0.09 0.46 0.03 1.07 0.00 0.00 0.00 174.94 176.59 1r10 n THR 457 N 3.73 0.00 0.00 2.92 5.66 -0.12 -1.44 114.28 125.04 1r10 n THR 457 Ca -0.17 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 1r10 n THR 457 Cb 0.52 0.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 1r10 n THR 457 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1r10 n GLY 458 N -0.06 1.62 3.64 1.09 0.00 -1.26 -1.56 105.19 108.66 1r10 n GLY 458 Ca 0.01 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 1r10 n GLY 458 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r10 s SER 459 N 0.00 2.63 -0.00 1.61 1.04 -1.08 -4.78 113.70 113.12 1r10 s SER 459 Ca 0.00 1.87 -0.30 0.00 0.48 0.00 0.00 55.95 58.00 1r10 s SER 459 Cb 0.00 -2.44 -0.04 0.00 0.10 0.00 0.00 66.02 63.65 1r10 s SER 459 CO 0.00 -3.23 1.12 0.42 0.98 0.00 0.00 173.24 172.52 1r10 s THR 460 N -2.67 4.40 0.00 2.02 -4.23 -1.26 -2.89 115.64 111.02 1r10 s THR 460 Ca 0.66 1.72 0.00 0.00 -1.18 0.00 0.00 61.69 62.89 1r10 s THR 460 Cb -0.22 -4.10 0.00 0.00 1.34 0.00 0.00 72.50 69.51 1r10 s THR 460 CO 0.59 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.37 1r10 n GLY 461 N 3.15 0.66 0.49 3.99 0.00 -1.26 -4.98 105.19 107.24 1r10 n GLY 461 Ca 0.09 -0.75 0.12 0.00 0.00 0.00 0.00 46.02 45.48 1r10 n GLY 461 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r10 n SER 462 N 1.61 1.79 0.00 1.61 3.41 -1.14 -4.80 113.62 116.10 1r10 n SER 462 Ca 0.00 -1.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.21 1r10 n SER 462 Cb 0.33 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1r10 n SER 462 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r10 n GLY 463 N 1.34 1.04 0.43 5.00 0.00 -1.26 -2.72 105.19 109.02 1r10 n GLY 463 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1r10 n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r10 h LYS 464 N 0.76 -0.69 -0.16 1.61 1.57 -1.92 0.19 116.57 117.92 1r10 h LYS 464 Ca 0.00 0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1r10 h LYS 464 Cb 0.00 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1r10 h LYS 464 CO 0.00 -0.46 -0.21 1.15 -0.57 0.00 0.00 179.45 179.36 1r10 h THR 465 N -0.71 1.23 -0.01 -0.16 2.02 -2.00 -2.52 112.91 110.75 1r10 h THR 465 Ca 0.01 -1.05 -0.05 0.00 0.77 0.00 0.00 66.41 66.08 1r10 h THR 465 Cb 0.72 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1r10 h THR 465 CO -0.23 0.32 -0.23 0.28 0.37 0.00 0.00 175.52 176.04 1r10 h SER 466 N 0.26 0.02 0.75 4.18 0.02 -1.72 -1.25 113.55 115.80 1r10 h SER 466 Ca 0.05 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 1r10 h SER 466 Cb 0.53 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1r10 h SER 466 CO 0.04 0.25 -0.59 0.25 -1.14 0.00 0.00 176.83 175.63 1r10 h LEU 467 N 0.02 0.00 -0.57 5.07 6.46 -0.24 -2.28 115.31 123.78 1r10 h LEU 467 Ca 0.00 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.61 1r10 h LEU 467 Cb 0.41 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1r10 h LEU 467 CO 0.03 0.59 -0.49 -0.07 -0.62 0.00 0.00 178.44 177.89 1r10 h LEU 468 N 0.00 0.63 -1.72 2.25 4.07 -1.08 -2.71 115.31 116.76 1r10 h LEU 468 Ca -0.01 -0.31 -0.03 0.00 0.08 0.00 0.00 57.88 57.61 1r10 h LEU 468 Cb 1.13 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.68 1r10 h LEU 468 CO 0.08 1.02 -0.14 0.24 -1.08 0.00 0.00 178.44 178.55 1r10 h MET 469 N 0.46 0.00 0.34 1.13 2.86 -0.94 -1.41 114.93 117.37 1r10 h MET 469 Ca 0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1r10 h MET 469 Cb 1.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1r10 h MET 469 CO 0.09 0.14 -0.16 1.25 1.06 0.00 0.00 176.91 179.29 1r10 h LEU 470 N 0.00 -0.39 -0.94 1.22 5.85 -1.10 0.20 115.31 120.14 1r10 h LEU 470 Ca -0.00 -0.16 0.18 0.00 0.84 0.00 0.00 57.88 58.73 1r10 h LEU 470 Cb 0.44 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.47 1r10 h LEU 470 CO 0.02 0.03 0.53 0.40 -0.34 0.00 0.00 178.44 179.08 1r10 h ILE 471 N -0.91 0.69 0.00 4.05 2.04 -1.41 -0.11 117.51 121.87 1r10 h ILE 471 Ca -0.05 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1r10 h ILE 471 Cb 0.53 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1r10 h ILE 471 CO 0.08 0.12 0.00 -0.07 0.00 0.00 0.00 178.15 178.28 1r10 h LEU 472 N 0.68 0.00 -1.24 1.44 3.38 -1.21 -3.47 115.31 114.90 1r10 h LEU 472 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1r10 h LEU 472 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1r10 h LEU 472 CO -0.39 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.75 1r10 n GLY 473 N 0.22 0.76 0.00 0.83 0.00 -0.05 -4.97 105.19 101.98 1r10 n GLY 473 Ca 0.03 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1r10 n GLY 473 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r10 n GLU 474 N -0.62 1.82 -4.74 1.61 -0.58 0.61 -4.95 120.64 113.79 1r10 n GLU 474 Ca 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 1r10 n GLU 474 Cb 0.45 -0.98 -0.13 0.00 -0.57 0.00 0.00 31.44 30.21 1r10 n GLU 474 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1r10 s LEU 475 N -3.35 2.65 -0.26 -4.62 2.96 -1.09 -4.98 118.68 109.99 1r10 s LEU 475 Ca 0.00 -0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 53.48 1r10 s LEU 475 Cb 0.00 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 1r10 s LEU 475 CO 0.00 0.28 0.11 -1.83 -1.32 0.00 0.00 176.35 173.60 1r10 s GLU 476 N -1.21 3.78 -0.35 1.98 1.03 -1.26 -4.56 118.70 118.10 1r10 s GLU 476 Ca 0.14 -0.41 -0.29 0.00 0.03 0.00 0.00 54.97 54.43 1r10 s GLU 476 Cb -0.11 -3.44 0.01 0.00 -0.80 0.00 0.00 34.13 29.80 1r10 s GLU 476 CO 0.04 -0.16 1.21 0.00 -1.33 0.00 0.00 175.26 175.01 1r10 s ALA 477 N 1.60 3.34 -0.06 -0.84 0.00 -1.26 -4.31 121.76 120.24 1r10 s ALA 477 Ca 0.06 -0.08 -0.13 0.00 0.00 0.00 0.00 51.96 51.82 1r10 s ALA 477 Cb -0.15 -3.78 -0.08 0.00 0.00 0.00 0.00 23.12 19.11 1r10 s ALA 477 CO 0.06 -1.82 0.52 0.77 0.00 0.00 0.00 175.76 175.28 1r10 h SER 478 N 9.00 -0.29 -2.77 0.00 0.02 -0.35 -3.44 113.55 115.72 1r10 h SER 478 Ca -0.24 -0.08 -0.58 0.00 -0.84 0.00 0.00 61.79 60.05 1r10 h SER 478 Cb 1.08 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.64 1r10 h SER 478 CO 1.06 0.20 -0.53 -1.61 -1.14 0.00 0.00 176.83 174.80 1r10 s GLU 479 N -2.87 3.15 0.00 3.45 2.02 -1.13 -4.98 118.70 118.35 1r10 s GLU 479 Ca -0.07 -0.69 0.00 0.00 0.02 0.00 0.00 54.97 54.23 1r10 s GLU 479 Cb 0.00 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.42 1r10 s GLU 479 CO 0.23 0.53 0.00 0.41 0.02 0.00 0.00 175.26 176.45 1r10 n GLY 480 N -0.17 1.93 3.36 -1.39 0.00 -0.95 -0.76 105.19 107.21 1r10 n GLY 480 Ca -0.07 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 1r10 n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r10 s ILE 481 N -1.96 2.29 -0.17 -0.61 1.01 -0.26 -4.92 121.20 116.58 1r10 s ILE 481 Ca 0.00 -1.17 0.01 0.00 0.00 0.00 0.00 60.65 59.48 1r10 s ILE 481 Cb 0.00 -1.86 0.03 0.00 0.01 0.00 0.00 42.46 40.63 1r10 s ILE 481 CO 0.00 0.48 -0.15 -0.63 0.00 0.00 0.00 174.94 174.64 1r10 s ILE 482 N -0.73 1.71 -0.14 2.92 1.01 -1.26 -1.75 121.20 122.96 1r10 s ILE 482 Ca 0.11 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.98 1r10 s ILE 482 Cb -0.10 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.75 1r10 s ILE 482 CO 0.01 0.41 -0.20 -0.54 0.00 0.00 0.00 174.94 174.61 1r10 s LYS 483 N 1.41 2.86 0.04 2.79 1.02 0.22 -5.00 119.74 123.09 1r10 s LYS 483 Ca 0.03 -0.79 -0.28 0.00 0.02 0.00 0.00 55.97 54.95 1r10 s LYS 483 Cb -0.14 -2.37 0.10 0.00 -0.52 0.00 0.00 37.83 34.91 1r10 s LYS 483 CO -0.11 -0.07 1.19 -3.38 -0.92 0.00 0.00 175.35 172.07 1r10 s HIS 484 N 0.96 -0.03 0.05 3.18 -3.43 -1.26 -0.15 115.29 114.61 1r10 s HIS 484 Ca -0.04 -0.15 -0.25 0.00 -0.80 0.00 0.00 55.06 53.82 1r10 s HIS 484 Cb -0.15 0.59 0.06 0.00 -1.43 0.00 0.00 32.58 31.65 1r10 s HIS 484 CO -0.04 -0.46 0.59 -1.54 -2.00 0.00 0.00 174.74 171.28 1r10 s SER 485 N -3.17 -0.54 0.00 7.38 1.04 -1.26 -5.08 113.70 112.07 1r10 s SER 485 Ca 0.17 0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.89 1r10 s SER 485 Cb 0.02 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1r10 s SER 485 CO -0.01 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.07 1r10 n GLY 486 N 0.35 -1.20 3.75 7.32 0.00 -1.26 -4.77 105.19 109.37 1r10 n GLY 486 Ca -0.18 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.25 1r10 n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r10 s ARG 487 N -0.27 4.52 -0.09 1.61 0.52 -1.26 -4.91 118.95 119.07 1r10 s ARG 487 Ca 0.00 1.90 0.04 0.00 -0.52 0.00 0.00 55.73 57.15 1r10 s ARG 487 Cb 0.00 -3.21 -0.00 0.00 0.52 0.00 0.00 34.95 32.26 1r10 s ARG 487 CO 0.00 -0.01 -0.24 0.54 0.02 0.00 0.00 175.30 175.61 1r10 s VAL 488 N -0.49 2.01 -0.23 3.52 0.11 -1.26 -0.54 120.40 123.52 1r10 s VAL 488 Ca 0.50 -1.00 -0.08 0.00 -2.93 0.00 0.00 61.98 58.47 1r10 s VAL 488 Cb -0.33 -1.73 -0.04 0.00 -1.53 0.00 0.00 36.38 32.75 1r10 s VAL 488 CO 0.40 0.55 0.08 -0.55 -3.33 0.00 0.00 175.10 172.25 1r10 s SER 489 N 0.23 5.42 -0.01 3.54 0.15 -0.34 -5.00 113.70 117.68 1r10 s SER 489 Ca -0.15 -0.08 0.02 0.00 0.70 0.00 0.00 55.95 56.44 1r10 s SER 489 Cb -0.17 -1.96 -0.03 0.00 -1.71 0.00 0.00 66.02 62.14 1r10 s SER 489 CO 0.07 0.03 -0.03 0.12 1.20 0.00 0.00 173.24 174.63 1r10 s PHE 490 N 1.22 2.99 -0.36 3.44 5.36 -1.26 -0.66 117.98 128.71 1r10 s PHE 490 Ca 0.05 0.04 -0.00 0.00 -0.96 0.00 0.00 56.93 56.05 1r10 s PHE 490 Cb -0.14 -1.66 0.13 0.00 -0.34 0.00 0.00 43.02 41.01 1r10 s PHE 490 CO 0.04 0.41 0.20 0.00 -1.46 0.00 0.00 175.22 174.41 1r10 s SER 492 N 1.12 1.70 0.09 0.00 1.04 -1.26 -1.68 113.70 114.71 1r10 s SER 492 Ca 0.16 1.12 -0.21 0.00 0.48 0.00 0.00 55.95 57.50 1r10 s SER 492 Cb -0.22 -1.74 -0.11 0.00 0.10 0.00 0.00 66.02 64.05 1r10 s SER 492 CO -0.06 -3.70 1.67 -0.61 0.98 0.00 0.00 173.24 171.53 1r10 h GLN 493 N -2.28 0.18 -6.23 4.02 4.15 -1.89 -3.40 115.11 109.65 1r10 h GLN 493 Ca -0.55 -0.02 -0.55 0.00 0.77 0.00 0.00 58.65 58.30 1r10 h GLN 493 Cb 1.33 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.97 1r10 h GLN 493 CO 0.51 0.21 0.99 0.12 -1.93 0.00 0.00 178.83 178.74 1r10 s PHE 494 N -5.80 2.41 -0.54 3.99 5.36 -1.26 -4.96 117.98 117.17 1r10 s PHE 494 Ca -0.13 0.58 -0.20 0.00 -0.96 0.00 0.00 56.93 56.21 1r10 s PHE 494 Cb 0.07 -3.73 0.07 0.00 -0.34 0.00 0.00 43.02 39.09 1r10 s PHE 494 CO 0.69 -2.87 0.70 -1.12 -1.46 0.00 0.00 175.22 171.16 1r10 s SER 495 N 2.65 6.22 0.45 6.13 0.01 -1.26 -5.04 113.70 122.86 1r10 s SER 495 Ca 0.65 -1.00 -0.15 0.00 1.31 0.00 0.00 55.95 56.75 1r10 s SER 495 Cb -0.29 -2.32 -0.08 0.00 0.21 0.00 0.00 66.02 63.55 1r10 s SER 495 CO 0.23 -1.02 0.90 -1.66 0.41 0.00 0.00 173.24 172.10 1r10 s TRP 496 N 2.87 3.43 -0.09 2.43 1.48 -1.26 -4.95 118.94 122.85 1r10 s TRP 496 Ca 0.16 1.35 -0.01 0.00 -1.06 0.00 0.00 56.10 56.54 1r10 s TRP 496 Cb -0.20 -2.68 0.03 0.00 -1.16 0.00 0.00 33.47 29.46 1r10 s TRP 496 CO 0.11 -0.21 -0.02 0.42 -4.06 0.00 0.00 176.95 173.18 1r10 s ILE 497 N -2.43 0.63 0.31 0.66 -1.09 -1.26 -4.81 121.20 113.21 1r10 s ILE 497 Ca 0.57 -0.07 -0.22 0.00 -2.23 0.00 0.00 60.65 58.69 1r10 s ILE 497 Cb -0.10 -0.75 -0.09 0.00 -1.58 0.00 0.00 42.46 39.93 1r10 s ILE 497 CO 0.27 0.27 0.86 -0.04 -1.23 0.00 0.00 174.94 175.07 1r10 s MET 498 N 1.87 4.38 0.36 2.79 -1.94 -1.26 -2.24 119.30 123.26 1r10 s MET 498 Ca 0.05 1.11 -0.28 0.00 -1.71 0.00 0.00 55.69 54.85 1r10 s MET 498 Cb -0.13 -2.69 -0.11 0.00 2.01 0.00 0.00 34.83 33.91 1r10 s MET 498 CO -0.06 0.25 1.48 -2.14 -0.01 0.00 0.00 175.02 174.54 1r10 s PRO 499 N -2.29 4.14 0.00 2.03 0.02 -1.26 -4.79 135.00 132.85 1r10 s PRO 499 Ca 0.50 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.06 1r10 s PRO 499 Cb -0.16 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1r10 s PRO 499 CO 0.21 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 176.78 1r10 n GLY 500 N 0.66 0.95 3.88 0.52 0.00 -1.11 -4.97 105.19 105.13 1r10 n GLY 500 Ca 0.02 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 1r10 n GLY 500 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r10 s THR 501 N -1.31 4.28 0.38 2.61 -4.23 -1.26 -0.45 115.64 115.66 1r10 s THR 501 Ca 0.00 0.58 0.13 0.00 -1.18 0.00 0.00 61.69 61.22 1r10 s THR 501 Cb 0.00 -3.71 0.35 0.00 1.34 0.00 0.00 72.50 70.48 1r10 s THR 501 CO 0.00 -0.89 1.83 0.40 -0.54 0.00 0.00 174.62 175.42 1r10 h ILE 502 N -0.32 0.70 0.36 2.99 2.04 -1.38 -0.16 117.51 121.73 1r10 h ILE 502 Ca -0.45 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 1r10 h ILE 502 Cb 1.22 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1r10 h ILE 502 CO 0.62 0.10 -0.17 0.50 0.00 0.00 0.00 178.15 179.20 1r10 h LYS 503 N 0.54 -0.46 -0.78 2.37 3.64 -1.69 -2.74 116.57 117.45 1r10 h LYS 503 Ca 0.51 0.03 0.19 0.00 -1.27 0.00 0.00 60.65 60.10 1r10 h LYS 503 Cb 1.07 0.10 -0.13 0.00 -0.41 0.00 0.00 32.23 32.86 1r10 h LYS 503 CO -0.24 -0.14 0.09 0.93 -2.27 0.00 0.00 179.45 177.82 1r10 h GLU 504 N -0.90 0.15 -0.61 1.90 5.08 -1.65 0.40 114.58 118.95 1r10 h GLU 504 Ca -0.05 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1r10 h GLU 504 Cb 0.53 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1r10 h GLU 504 CO 0.08 0.10 0.41 -0.91 -1.00 0.00 0.00 179.01 177.69 1r10 h ASN 505 N 0.16 0.54 0.83 1.42 2.35 -0.94 -2.75 115.58 117.19 1r10 h ASN 505 Ca 0.45 -0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.96 1r10 h ASN 505 Cb 0.82 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 1r10 h ASN 505 CO -0.64 0.36 -1.12 0.40 -1.65 0.00 0.00 177.43 174.78 1r10 h ILE 506 N 0.62 1.61 -0.78 2.81 2.04 0.09 -3.29 117.51 120.60 1r10 h ILE 506 Ca 0.26 -3.26 -0.49 0.00 1.00 0.00 0.00 64.86 62.37 1r10 h ILE 506 Cb 0.24 2.89 -0.28 0.00 -0.74 0.00 0.00 36.82 38.94 1r10 h ILE 506 CO -0.08 0.94 0.24 2.30 0.00 0.00 0.00 178.15 181.56 1r10 n ILE 507 N -3.43 3.05 -1.56 -0.67 -5.35 -0.87 -4.24 119.36 106.29 1r10 n ILE 507 Ca -0.04 -2.95 -0.45 0.00 -0.27 0.00 0.00 62.75 59.04 1r10 n ILE 507 Cb 0.98 -0.80 -0.04 0.00 -1.74 0.00 0.00 39.64 38.03 1r10 n ILE 507 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1r10 n PHE 508 N -0.98 1.86 -2.30 4.28 7.35 -1.05 -2.14 117.46 124.48 1r10 n PHE 508 Ca 0.51 -0.02 -0.10 0.00 -0.76 0.00 0.00 57.45 57.08 1r10 n PHE 508 Cb 1.02 -2.68 0.00 0.00 0.35 0.00 0.00 39.48 38.17 1r10 n PHE 508 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1r10 n GLY 509 N 5.98 0.02 3.17 7.13 0.00 -1.26 -5.00 105.19 115.23 1r10 n GLY 509 Ca 0.33 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 1r10 n GLY 509 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r10 s VAL 510 N -2.58 0.07 0.09 1.61 1.01 -0.91 -5.13 120.40 114.56 1r10 s VAL 510 Ca 0.04 -0.62 -0.31 0.00 0.00 0.00 0.00 61.98 61.09 1r10 s VAL 510 Cb -0.02 -0.55 -0.08 0.00 0.00 0.00 0.00 36.38 35.73 1r10 s VAL 510 CO 0.05 -0.34 1.46 -0.94 0.00 0.00 0.00 175.10 175.33 1r10 s SER 511 N -1.43 6.76 0.49 3.32 1.04 -1.26 -4.93 113.70 117.69 1r10 s SER 511 Ca -0.13 2.35 -0.23 0.00 0.48 0.00 0.00 55.95 58.41 1r10 s SER 511 Cb -0.06 -2.58 -0.07 0.00 0.10 0.00 0.00 66.02 63.42 1r10 s SER 511 CO 0.02 -0.73 1.36 -0.47 0.98 0.00 0.00 173.24 174.40 1r10 s TYR 512 N 1.68 2.44 -0.35 5.02 5.04 -1.26 -5.00 117.35 124.93 1r10 s TYR 512 Ca 0.67 1.35 0.03 0.00 -2.44 0.00 0.00 57.07 56.68 1r10 s TYR 512 Cb -0.37 -3.79 0.16 0.00 0.35 0.00 0.00 41.96 38.30 1r10 s TYR 512 CO 0.30 -2.72 0.42 0.34 -1.34 0.00 0.00 175.55 172.55 1r10 s ASP 513 N -0.82 0.53 0.36 4.32 -1.08 -1.26 -5.05 116.67 113.67 1r10 s ASP 513 Ca 0.66 -1.06 0.14 0.00 -0.52 0.00 0.00 52.55 51.78 1r10 s ASP 513 Cb -0.40 0.94 1.01 0.00 -1.46 0.00 0.00 42.92 43.01 1r10 s ASP 513 CO 0.50 -0.28 1.74 -0.08 0.52 0.00 0.00 175.17 177.56 1r10 h GLU 514 N 7.44 0.46 0.27 4.34 4.81 -1.99 0.13 114.58 130.04 1r10 h GLU 514 Ca -0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1r10 h GLU 514 Cb 1.10 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1r10 h GLU 514 CO 0.21 0.30 -0.13 -0.92 -0.73 0.00 0.00 179.01 177.74 1r10 h TYR 515 N 0.47 -0.34 -0.71 0.92 3.20 -1.99 -2.06 116.97 116.46 1r10 h TYR 515 Ca 0.64 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.65 1r10 h TYR 515 Cb 1.42 0.11 -0.11 0.00 1.54 0.00 0.00 36.73 39.70 1r10 h TYR 515 CO -0.00 -0.02 0.14 -0.09 -1.64 0.00 0.00 178.16 176.55 1r10 h ARG 516 N -0.97 0.24 0.36 1.82 2.43 -1.72 -1.69 114.38 114.85 1r10 h ARG 516 Ca -0.04 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1r10 h ARG 516 Cb 0.48 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1r10 h ARG 516 CO 0.06 0.16 -0.17 -0.92 -1.51 0.00 0.00 179.97 177.59 1r10 h TYR 517 N 0.24 -0.45 -0.76 2.20 3.20 -1.06 -2.23 116.97 118.12 1r10 h TYR 517 Ca 0.39 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.38 1r10 h TYR 517 Cb 0.66 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 39.03 1r10 h TYR 517 CO -0.28 -0.26 0.50 0.87 -1.64 0.00 0.00 178.16 177.35 1r10 h LYS 518 N -0.52 0.54 0.02 1.82 1.79 -0.73 -0.26 116.57 119.23 1r10 h LYS 518 Ca -0.05 -0.03 -0.22 0.00 -2.18 0.00 0.00 60.65 58.16 1r10 h LYS 518 Cb 0.39 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1r10 h LYS 518 CO 0.08 0.35 -0.97 0.66 -1.08 0.00 0.00 179.45 178.50 1r10 h SER 519 N 0.55 0.42 0.54 0.86 4.64 -1.09 -1.36 113.55 118.12 1r10 h SER 519 Ca 0.36 -0.36 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1r10 h SER 519 Cb 0.65 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1r10 h SER 519 CO -0.13 1.17 -0.26 0.58 -0.87 0.00 0.00 176.83 177.32 1r10 h VAL 520 N 0.16 0.00 -1.02 0.95 2.07 -0.94 -1.86 116.25 115.61 1r10 h VAL 520 Ca -0.08 -0.31 0.42 0.00 0.82 0.00 0.00 66.70 67.56 1r10 h VAL 520 Cb 1.62 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 31.21 1r10 h VAL 520 CO 0.16 0.00 0.56 0.58 0.02 0.00 0.00 177.57 178.89 1r10 h VAL 521 N -1.04 0.00 0.01 2.57 2.07 -1.11 -0.93 116.25 117.83 1r10 h VAL 521 Ca -0.07 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1r10 h VAL 521 Cb 0.56 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1r10 h VAL 521 CO 0.12 0.00 -0.01 0.50 0.02 0.00 0.00 177.57 178.21 1r10 h LYS 522 N 0.00 -0.02 0.00 1.57 3.64 -1.18 -2.42 116.57 118.16 1r10 h LYS 522 Ca 0.85 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 60.18 1r10 h LYS 522 Cb 2.28 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 34.09 1r10 h LYS 522 CO -0.76 0.72 -0.26 0.00 -2.27 0.00 0.00 179.45 176.89 1r10 h ALA 523 N 0.14 1.34 -0.09 5.00 0.00 -0.46 -2.43 119.26 122.76 1r10 h ALA 523 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1r10 h ALA 523 Cb 0.75 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1r10 h ALA 523 CO 0.00 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1r10 n GLN 525 N -0.23 -1.71 0.00 0.00 1.13 -0.92 -4.90 117.38 110.76 1r10 n GLN 525 Ca 0.14 0.68 0.13 0.00 -1.94 0.00 0.00 57.00 56.00 1r10 n GLN 525 Cb 0.18 -4.97 0.37 0.00 0.11 0.00 0.00 30.24 25.94 1r10 n GLN 525 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1r10 n LEU 526 N -2.26 1.08 -0.06 1.08 4.77 -0.91 -3.92 117.00 116.77 1r10 n LEU 526 Ca -0.15 -0.29 -0.14 0.00 -0.03 0.00 0.00 56.01 55.41 1r10 n LEU 526 Cb 0.62 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1r10 n LEU 526 CO 0.23 0.20 0.55 -0.61 -1.33 0.00 0.00 177.39 176.43 1r10 h GLN 527 N 1.30 0.50 -0.30 3.23 5.75 -1.85 -0.29 115.11 123.44 1r10 h GLN 527 Ca 0.00 -0.29 0.09 0.00 -0.15 0.00 0.00 58.65 58.30 1r10 h GLN 527 Cb 0.51 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 1r10 h GLN 527 CO 0.00 0.88 0.30 1.96 -2.65 0.00 0.00 178.83 179.32 1r10 h GLN 528 N 0.16 0.00 0.00 1.69 7.50 -1.95 -2.79 115.11 119.72 1r10 h GLN 528 Ca 0.02 0.00 -0.18 0.00 0.50 0.00 0.00 58.65 59.00 1r10 h GLN 528 Cb 0.82 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.33 1r10 h GLN 528 CO 0.06 0.00 -1.25 -0.25 -1.50 0.00 0.00 178.83 175.89 1r10 n ASP 529 N -3.89 1.87 0.17 1.46 8.00 -1.02 -4.25 116.55 118.90 1r10 n ASP 529 Ca 0.05 0.46 0.13 0.00 0.71 0.00 0.00 54.79 56.14 1r10 n ASP 529 Cb 0.46 -0.88 0.56 0.00 -0.02 0.00 0.00 41.12 41.24 1r10 n ASP 529 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1r10 h ILE 530 N -1.00 0.00 0.00 0.53 3.07 -1.02 0.01 117.51 119.10 1r10 h ILE 530 Ca -0.26 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 65.86 1r10 h ILE 530 Cb 1.08 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 1r10 h ILE 530 CO -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 176.94 1r10 h THR 531 N 0.00 0.00 0.00 0.16 1.03 -1.67 -2.89 112.91 109.54 1r10 h THR 531 Ca 0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 66.41 66.06 1r10 h THR 531 Cb 0.38 1.18 0.00 0.00 -1.07 0.00 0.00 68.15 68.64 1r10 h THR 531 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 175.52 175.62 1r10 h LYS 532 N 0.00 0.00 -5.80 0.00 1.57 -1.16 -3.46 116.57 107.71 1r10 h LYS 532 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 1r10 h LYS 532 Cb 0.51 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.67 1r10 h LYS 532 CO 0.00 0.00 -0.60 -0.06 -0.57 0.00 0.00 179.45 178.22 1r10 s PHE 533 N -3.24 3.21 0.41 -1.35 2.99 -1.09 -4.98 117.98 113.92 1r10 s PHE 533 Ca 0.07 0.17 0.18 0.00 0.00 0.00 0.00 56.93 57.36 1r10 s PHE 533 Cb 0.08 -1.85 1.10 0.00 0.00 0.00 0.00 43.02 42.35 1r10 s PHE 533 CO 0.60 0.42 1.82 0.00 -0.00 0.00 0.00 175.22 178.06 1r10 h ALA 534 N 5.44 2.24 -0.48 5.36 0.00 -1.89 -1.12 119.26 128.81 1r10 h ALA 534 Ca -0.48 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1r10 h ALA 534 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1r10 h ALA 534 CO 0.57 -0.57 0.00 0.39 0.00 0.00 0.00 179.25 179.64 1r10 n GLU 535 N -4.55 2.54 0.00 0.00 -0.58 -1.26 -5.06 120.64 111.73 1r10 n GLU 535 Ca 0.22 -2.28 0.00 0.00 -0.42 0.00 0.00 57.16 54.68 1r10 n GLU 535 Cb 0.78 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 30.21 1r10 n GLU 535 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1r10 n GLN 536 N 1.21 0.00 0.00 3.49 1.13 -0.43 -1.40 117.38 121.39 1r10 n GLN 536 Ca 0.18 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 1r10 n GLN 536 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.89 1r10 n GLN 536 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1r10 n ASP 537 N -0.42 0.69 -0.54 1.08 5.75 -1.26 -1.85 116.55 120.00 1r10 n ASP 537 Ca 0.00 -1.75 0.05 0.00 -0.01 0.00 0.00 54.79 53.08 1r10 n ASP 537 Cb 0.00 -0.34 0.12 0.00 -1.03 0.00 0.00 41.12 39.87 1r10 n ASP 537 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1r10 n ASN 538 N -0.06 2.70 -4.75 -1.12 5.03 -0.49 -1.98 115.26 114.58 1r10 n ASN 538 Ca 0.00 -1.94 -0.41 0.00 0.87 0.00 0.00 54.58 53.10 1r10 n ASN 538 Cb 0.17 -0.18 -0.01 0.00 -1.02 0.00 0.00 39.78 38.74 1r10 n ASN 538 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1r10 s THR 539 N -0.98 2.16 -0.04 3.41 2.01 -0.77 -4.79 115.64 116.64 1r10 s THR 539 Ca 0.19 0.14 -0.22 0.00 0.31 0.00 0.00 61.69 62.11 1r10 s THR 539 Cb 0.10 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 1r10 s THR 539 CO 0.14 0.02 0.65 -0.69 -0.69 0.00 0.00 174.62 174.05 1r10 s VAL 540 N -0.17 4.98 -0.10 3.82 1.01 -1.26 -1.53 120.40 127.14 1r10 s VAL 540 Ca 0.61 1.36 -0.04 0.00 0.00 0.00 0.00 61.98 63.91 1r10 s VAL 540 Cb -0.47 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1r10 s VAL 540 CO 0.49 0.33 0.06 -0.76 0.00 0.00 0.00 175.10 175.22 1r10 s LEU 541 N 0.36 3.92 0.43 3.92 1.43 0.41 -4.96 118.68 124.19 1r10 s LEU 541 Ca 0.34 0.27 -0.22 0.00 -1.03 0.00 0.00 54.13 53.50 1r10 s LEU 541 Cb -0.18 -1.92 -0.10 0.00 0.03 0.00 0.00 46.19 44.02 1r10 s LEU 541 CO 0.18 0.39 0.99 -0.83 0.23 0.00 0.00 176.35 177.30 1r10 s GLY 542 N -0.90 2.52 -0.05 -3.19 0.00 -1.26 -2.73 107.32 101.70 1r10 s GLY 542 Ca 0.14 0.52 -0.34 0.00 0.00 0.00 0.00 44.72 45.04 1r10 s GLY 542 CO 0.03 0.85 1.84 -2.21 0.00 0.00 0.00 173.10 173.60 1r10 n GLU 543 N -0.55 2.19 -0.03 2.90 0.00 -1.26 0.01 120.64 123.90 1r10 n GLU 543 Ca 0.07 0.80 0.00 0.00 0.00 0.00 0.00 57.16 58.03 1r10 n GLU 543 Cb 0.53 -2.64 0.00 0.00 0.00 0.00 0.00 31.44 29.33 1r10 n GLU 543 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1r10 n GLY 544 N 4.25 0.35 3.86 8.31 0.00 -0.95 -4.68 105.19 116.33 1r10 n GLY 544 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 1r10 n GLY 544 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r10 n GLY 545 N -2.00 -0.50 0.08 -0.02 0.00 0.10 -4.74 105.19 98.11 1r10 n GLY 545 Ca 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 1r10 n GLY 545 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r10 h VAL 546 N -1.90 1.52 -0.00 1.61 2.07 -1.84 -2.97 116.25 114.74 1r10 h VAL 546 Ca -0.65 -3.19 0.00 0.00 0.82 0.00 0.00 66.70 63.68 1r10 h VAL 546 Cb 1.37 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.97 1r10 h VAL 546 CO 0.57 0.90 -0.22 0.35 0.02 0.00 0.00 177.57 179.18 1r10 n THR 547 N -3.39 0.00 -0.67 2.57 -2.24 -1.26 -4.84 114.28 104.46 1r10 n THR 547 Ca -0.06 -0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.41 1r10 n THR 547 Cb 0.99 -0.07 0.25 0.00 -2.10 0.00 0.00 70.33 69.40 1r10 n THR 547 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1r10 s LEU 548 N -2.83 0.18 0.54 3.22 1.02 -1.12 -5.05 118.68 114.63 1r10 s LEU 548 Ca 0.17 1.06 0.03 0.00 0.02 0.00 0.00 54.13 55.41 1r10 s LEU 548 Cb 0.19 -2.79 0.03 0.00 0.02 0.00 0.00 46.19 43.64 1r10 s LEU 548 CO 0.58 -4.49 0.75 -0.94 0.02 0.00 0.00 176.35 172.27 1r10 s SER 549 N -3.12 5.29 0.23 2.29 1.04 -1.26 -4.95 113.70 113.23 1r10 s SER 549 Ca 0.69 -0.12 -0.05 0.00 0.48 0.00 0.00 55.95 56.95 1r10 s SER 549 Cb -0.17 -0.77 0.24 0.00 0.10 0.00 0.00 66.02 65.41 1r10 s SER 549 CO 0.60 -1.12 1.74 1.23 0.98 0.00 0.00 173.24 176.67 1r10 h GLY 550 N 0.14 1.03 1.31 7.32 0.00 -1.96 -1.72 103.07 109.19 1r10 h GLY 550 Ca -0.41 -0.67 -0.15 0.00 0.00 0.00 0.00 47.33 46.11 1r10 h GLY 550 CO 0.50 0.62 -0.39 -1.33 0.00 0.00 0.00 176.54 175.94 1r10 h GLY 551 N 1.02 0.83 0.84 4.60 0.00 -1.96 -1.84 103.07 106.56 1r10 h GLY 551 Ca 0.18 -0.84 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 1r10 h GLY 551 CO 0.01 0.76 0.00 1.46 0.00 0.00 0.00 176.54 178.77 1r10 h GLN 552 N 0.63 0.00 -0.45 4.80 4.20 -1.84 -0.87 115.11 121.58 1r10 h GLN 552 Ca 0.05 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.82 1r10 h GLN 552 Cb 0.94 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.67 1r10 h GLN 552 CO 0.09 0.16 0.17 0.00 -0.67 0.00 0.00 178.83 178.58 1r10 h ARG 553 N -0.16 0.34 -1.00 1.46 3.08 -1.34 -0.82 114.38 115.94 1r10 h ARG 553 Ca 0.00 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1r10 h ARG 553 Cb 0.16 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 1r10 h ARG 553 CO -0.00 0.23 0.66 0.00 -1.07 0.00 0.00 179.97 179.78 1r10 h ALA 554 N 1.28 1.31 -0.13 0.04 0.00 -0.84 0.11 119.26 121.02 1r10 h ALA 554 Ca 0.21 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 1r10 h ALA 554 Cb 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1r10 h ALA 554 CO -0.20 0.59 -0.75 0.00 0.00 0.00 0.00 179.25 178.90 1r10 h ARG 555 N 1.30 0.65 -0.64 0.00 3.08 -0.73 0.10 114.38 118.15 1r10 h ARG 555 Ca 0.39 -0.53 0.04 0.00 0.07 0.00 0.00 59.98 59.95 1r10 h ARG 555 Cb -0.06 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 1r10 h ARG 555 CO -0.11 1.14 0.37 0.82 -1.07 0.00 0.00 179.97 181.13 1r10 h ILE 556 N 0.45 1.03 -0.31 2.04 2.04 -0.41 -0.06 117.51 122.29 1r10 h ILE 556 Ca -0.04 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.45 1r10 h ILE 556 Cb 1.36 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1r10 h ILE 556 CO 0.15 0.13 -0.30 -1.28 0.00 0.00 0.00 178.15 176.84 1r10 h SER 557 N 0.72 0.69 -0.27 1.72 0.87 -0.60 -1.50 113.55 115.17 1r10 h SER 557 Ca 0.27 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1r10 h SER 557 Cb 0.09 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1r10 h SER 557 CO -0.14 0.95 0.07 0.25 -0.53 0.00 0.00 176.83 177.43 1r10 h LEU 558 N 0.57 0.40 -0.41 2.23 6.46 -0.71 -2.52 115.31 121.33 1r10 h LEU 558 Ca 0.07 -0.22 0.05 0.00 -0.12 0.00 0.00 57.88 57.65 1r10 h LEU 558 Cb 0.80 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 1r10 h LEU 558 CO 0.07 0.52 0.15 0.00 -0.62 0.00 0.00 178.44 178.55 1r10 h ALA 559 N 0.90 0.48 -0.59 1.25 0.00 -0.89 0.08 119.26 120.49 1r10 h ALA 559 Ca 0.08 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1r10 h ALA 559 Cb 0.27 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1r10 h ALA 559 CO -0.00 -0.24 0.39 -0.09 0.00 0.00 0.00 179.25 179.31 1r10 h ARG 560 N 0.31 0.58 0.21 0.00 2.43 -1.07 0.46 114.38 117.29 1r10 h ARG 560 Ca 0.19 -0.03 -0.33 0.00 -0.81 0.00 0.00 59.98 58.99 1r10 h ARG 560 Cb 0.17 -0.13 0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1r10 h ARG 560 CO -0.19 0.38 -1.56 0.00 -1.51 0.00 0.00 179.97 177.09 1r10 h ALA 561 N 1.67 0.00 0.00 2.80 0.00 -0.87 -3.07 119.26 119.80 1r10 h ALA 561 Ca 0.25 -0.98 -0.14 0.00 0.00 0.00 0.00 54.91 54.04 1r10 h ALA 561 Cb 0.24 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1r10 h ALA 561 CO -0.07 0.87 -0.68 0.28 0.00 0.00 0.00 179.25 179.64 1r10 h VAL 562 N 0.12 1.44 -0.12 0.00 2.07 -0.67 -3.21 116.25 115.89 1r10 h VAL 562 Ca -0.27 -2.37 -0.01 0.00 0.82 0.00 0.00 66.70 64.87 1r10 h VAL 562 Cb 2.12 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 34.18 1r10 h VAL 562 CO 0.23 0.67 0.05 0.22 0.02 0.00 0.00 177.57 178.76 1r10 h TYR 563 N 0.00 0.17 -0.92 1.57 3.20 -0.97 -3.43 116.97 116.60 1r10 h TYR 563 Ca -0.01 -0.01 -0.70 0.00 3.14 0.00 0.00 58.73 61.16 1r10 h TYR 563 Cb 1.24 -0.05 0.06 0.00 1.54 0.00 0.00 36.73 39.52 1r10 h TYR 563 CO 0.00 0.25 -0.10 1.17 -1.64 0.00 0.00 178.16 177.84 1r10 n LYS 564 N -4.92 0.00 -3.37 1.82 4.81 -1.16 -4.89 118.16 110.46 1r10 n LYS 564 Ca -0.05 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.00 1r10 n LYS 564 Cb 0.11 -1.25 -0.09 0.00 0.02 0.00 0.00 35.03 33.82 1r10 n LYS 564 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1r10 s ASP 565 N -0.27 6.30 0.32 3.14 3.68 -1.26 -4.99 116.67 123.59 1r10 s ASP 565 Ca 0.77 0.35 -0.11 0.00 2.13 0.00 0.00 52.55 55.68 1r10 s ASP 565 Cb -1.08 -2.22 0.02 0.00 -1.45 0.00 0.00 42.92 38.18 1r10 s ASP 565 CO 0.52 -0.19 0.60 0.00 0.13 0.00 0.00 175.17 176.23 1r10 s ALA 566 N 2.04 -0.15 -0.18 3.66 0.00 -1.26 -4.91 121.76 120.95 1r10 s ALA 566 Ca 0.16 -1.00 -0.23 0.00 0.00 0.00 0.00 51.96 50.90 1r10 s ALA 566 Cb -0.16 0.96 -0.22 0.00 0.00 0.00 0.00 23.12 23.70 1r10 s ALA 566 CO 0.10 -0.89 0.42 -0.44 0.00 0.00 0.00 175.76 174.94 1r10 h ASP 567 N 2.10 0.04 -3.56 0.00 3.32 -1.14 -3.47 116.42 113.71 1r10 h ASP 567 Ca -0.28 -0.69 -0.67 0.00 0.02 0.00 0.00 57.03 55.41 1r10 h ASP 567 Cb 1.25 -0.01 -0.24 0.00 0.22 0.00 0.00 39.33 40.54 1r10 h ASP 567 CO 0.37 1.36 -0.74 -0.22 -1.72 0.00 0.00 179.24 178.28 1r10 s LEU 568 N -7.94 2.86 -0.21 1.55 2.96 -1.15 -2.95 118.68 113.81 1r10 s LEU 568 Ca -0.25 -0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 53.42 1r10 s LEU 568 Cb 0.03 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 45.10 1r10 s LEU 568 CO 0.64 0.24 -0.10 -0.31 -1.32 0.00 0.00 176.35 175.50 1r10 s TYR 569 N -0.11 2.91 -0.39 5.38 1.51 0.27 -1.20 117.35 125.72 1r10 s TYR 569 Ca -0.01 -1.30 -0.11 0.00 -1.01 0.00 0.00 57.07 54.64 1r10 s TYR 569 Cb -0.14 -2.03 0.04 0.00 -0.11 0.00 0.00 41.96 39.73 1r10 s TYR 569 CO 0.03 -0.67 0.23 -0.51 -1.11 0.00 0.00 175.55 173.51 1r10 s LEU 570 N 1.38 4.86 -0.40 -1.29 1.43 0.16 -0.74 118.68 124.09 1r10 s LEU 570 Ca 0.05 -1.13 -0.09 0.00 -1.03 0.00 0.00 54.13 51.93 1r10 s LEU 570 Cb -0.14 -2.02 0.06 0.00 0.03 0.00 0.00 46.19 44.12 1r10 s LEU 570 CO -0.07 -0.43 0.22 -0.76 0.23 0.00 0.00 176.35 175.53 1r10 s LEU 571 N 1.53 4.93 -0.68 1.79 2.01 -0.41 -0.71 118.68 127.14 1r10 s LEU 571 Ca 0.02 -1.37 -0.17 0.00 0.01 0.00 0.00 54.13 52.62 1r10 s LEU 571 Cb -0.20 -1.97 0.15 0.00 0.01 0.00 0.00 46.19 44.18 1r10 s LEU 571 CO 0.06 -0.47 0.70 -0.62 1.01 0.00 0.00 176.35 177.02 1r10 s ASP 572 N 1.88 6.40 -1.20 2.29 2.15 -0.68 -1.21 116.67 126.31 1r10 s ASP 572 Ca 0.02 -1.97 -0.03 0.00 0.43 0.00 0.00 52.55 51.00 1r10 s ASP 572 Cb -0.22 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1r10 s ASP 572 CO 0.03 -0.87 1.02 -1.20 -0.17 0.00 0.00 175.17 173.97 1r10 n SER 573 N 5.33 -3.38 0.14 -0.34 7.64 -1.09 -3.21 113.62 118.70 1r10 n SER 573 Ca -0.01 -0.57 0.13 0.00 1.01 0.00 0.00 58.87 59.43 1r10 n SER 573 Cb 0.44 -4.90 0.40 0.00 -1.01 0.00 0.00 64.21 59.13 1r10 n SER 573 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1r10 h PRO 574 N -2.07 0.00 -2.97 1.43 0.13 -1.85 -3.37 132.00 123.30 1r10 h PRO 574 Ca -0.56 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 63.80 1r10 h PRO 574 Cb 1.33 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.16 1r10 h PRO 574 CO 0.50 0.00 0.50 1.19 -0.23 0.00 0.00 178.00 179.95 1r10 n PHE 575 N -2.43 3.11 -2.00 1.56 3.72 -1.26 -4.65 117.46 115.51 1r10 n PHE 575 Ca 0.04 -3.12 0.02 0.00 -0.05 0.00 0.00 57.45 54.34 1r10 n PHE 575 Cb 0.40 -1.24 0.02 0.00 -0.94 0.00 0.00 39.48 37.73 1r10 n PHE 575 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r10 n GLY 576 N 1.57 1.14 0.70 1.37 0.00 -1.26 -4.85 105.19 103.86 1r10 n GLY 576 Ca 0.26 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 1r10 n GLY 576 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r10 n TYR 577 N -0.07 -1.21 0.08 1.61 4.01 -1.26 -4.41 117.16 115.91 1r10 n TYR 577 Ca 0.03 -0.43 -0.00 0.00 -0.16 0.00 0.00 57.90 57.33 1r10 n TYR 577 Cb 0.78 -0.08 -0.04 0.00 -0.31 0.00 0.00 39.34 39.69 1r10 n TYR 577 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1r10 h LEU 578 N 0.00 0.00 -6.55 7.72 3.38 -1.99 -3.39 115.31 114.48 1r10 h LEU 578 Ca -0.07 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.21 1r10 h LEU 578 Cb 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1r10 h LEU 578 CO 0.10 0.62 2.81 -0.90 0.09 0.00 0.00 178.44 181.17 1r10 n ASP 579 N -3.10 4.07 0.23 -0.43 3.85 -1.26 -4.73 116.55 115.18 1r10 n ASP 579 Ca -0.04 -2.85 0.12 0.00 -0.71 0.00 0.00 54.79 51.31 1r10 n ASP 579 Cb 0.82 -1.66 0.45 0.00 -1.35 0.00 0.00 41.12 39.38 1r10 n ASP 579 CO 0.00 0.00 0.00 1.62 -1.01 0.00 0.00 177.20 177.81 1r10 h VAL 580 N 4.48 0.30 0.07 2.12 3.04 -1.98 -2.88 116.25 121.40 1r10 h VAL 580 Ca 0.52 -0.99 -0.12 0.00 -1.01 0.00 0.00 66.70 65.10 1r10 h VAL 580 Cb 0.71 1.78 0.01 0.00 -2.01 0.00 0.00 31.29 31.78 1r10 h VAL 580 CO 1.77 0.13 -0.53 -0.26 -1.01 0.00 0.00 177.57 177.67 1r10 h PHE 581 N 0.00 0.39 -1.01 3.17 0.05 -1.96 -2.45 116.94 115.13 1r10 h PHE 581 Ca -0.00 -0.27 0.23 0.00 3.82 0.00 0.00 57.97 61.76 1r10 h PHE 581 Cb 0.77 -0.02 -0.12 0.00 2.00 0.00 0.00 35.95 38.57 1r10 h PHE 581 CO 0.00 1.17 0.60 1.15 -0.18 0.00 0.00 178.31 181.05 1r10 h THR 582 N -0.49 0.57 -0.16 -1.55 2.02 -1.95 0.23 112.91 111.57 1r10 h THR 582 Ca -0.09 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 1r10 h THR 582 Cb 1.37 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1r10 h THR 582 CO 0.10 0.11 -0.30 -0.33 0.37 0.00 0.00 175.52 175.47 1r10 h GLU 583 N 0.62 0.32 -0.42 6.66 5.08 -1.44 0.27 114.58 125.67 1r10 h GLU 583 Ca 0.63 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.76 1r10 h GLU 583 Cb 1.16 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1r10 h GLU 583 CO -0.45 0.59 -0.17 0.93 -1.00 0.00 0.00 179.01 178.91 1r10 h GLU 584 N 0.28 0.85 -0.14 2.33 5.08 -0.18 -1.33 114.58 121.48 1r10 h GLU 584 Ca 0.04 -0.36 0.02 0.00 -1.00 0.00 0.00 59.36 58.06 1r10 h GLU 584 Cb 0.67 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1r10 h GLU 584 CO 0.05 1.00 -0.01 1.96 -1.00 0.00 0.00 179.01 181.01 1r10 h GLN 585 N 0.67 0.04 -0.68 2.33 4.20 -0.07 -2.84 115.11 118.75 1r10 h GLN 585 Ca 0.10 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1r10 h GLN 585 Cb 0.73 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 1r10 h GLN 585 CO 0.06 0.02 0.29 0.28 -0.67 0.00 0.00 178.83 178.81 1r10 h VAL 586 N 0.04 1.23 -0.81 -0.54 2.07 -0.27 -0.45 116.25 117.51 1r10 h VAL 586 Ca 0.06 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.91 1r10 h VAL 586 Cb 0.08 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 1r10 h VAL 586 CO -0.11 0.29 0.52 0.15 0.02 0.00 0.00 177.57 178.44 1r10 h PHE 587 N 0.98 0.98 0.06 1.57 -0.00 -1.06 -1.42 116.94 118.06 1r10 h PHE 587 Ca 0.23 0.03 -0.10 0.00 -0.00 0.00 0.00 57.97 58.13 1r10 h PHE 587 Cb 0.16 -0.32 0.01 0.00 -0.00 0.00 0.00 35.95 35.80 1r10 h PHE 587 CO 0.01 0.57 -0.44 1.49 -0.00 0.00 0.00 178.31 179.94 1r10 h GLU 588 N 1.02 0.18 -0.05 1.11 4.81 -0.90 -1.79 114.58 118.95 1r10 h GLU 588 Ca 0.32 -0.28 -0.23 0.00 -0.13 0.00 0.00 59.36 59.05 1r10 h GLU 588 Cb 0.00 0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.49 1r10 h GLU 588 CO -0.11 1.11 -0.89 0.77 -0.73 0.00 0.00 179.01 179.15 1r10 h SER 589 N -0.60 0.70 0.00 1.04 0.02 -1.28 -1.56 113.55 111.86 1r10 h SER 589 Ca -0.07 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1r10 h SER 589 Cb 1.31 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1r10 h SER 589 CO 0.08 1.31 -0.01 0.00 -1.14 0.00 0.00 176.83 177.07 1r10 h VAL 591 N -0.02 1.21 0.00 0.00 2.07 -1.46 -0.97 116.25 117.08 1r10 h VAL 591 Ca 0.00 -0.74 -0.33 0.00 0.82 0.00 0.00 66.70 66.45 1r10 h VAL 591 Cb 0.01 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1r10 h VAL 591 CO 0.00 0.28 -1.82 0.00 0.02 0.00 0.00 177.57 176.05 1r10 n LYS 593 N -4.33 0.00 0.04 0.00 5.02 -0.59 -3.78 118.16 114.53 1r10 n LYS 593 Ca -0.42 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.04 1r10 n LYS 593 Cb 0.78 -0.02 0.32 0.00 -0.02 0.00 0.00 35.03 36.08 1r10 n LYS 593 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1r10 h LEU 594 N 0.00 0.00 -2.92 -0.35 5.85 -1.02 0.85 115.31 117.72 1r10 h LEU 594 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1r10 h LEU 594 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1r10 h LEU 594 CO 0.00 0.00 0.00 0.23 -0.34 0.00 0.00 178.44 178.33 1r10 n MET 595 N -2.98 2.95 0.31 1.25 2.81 -0.37 -4.75 117.12 116.35 1r10 n MET 595 Ca 0.12 -2.37 0.18 0.00 -1.81 0.00 0.00 57.70 53.82 1r10 n MET 595 Cb 1.20 -1.47 1.01 0.00 -0.71 0.00 0.00 33.22 33.25 1r10 n MET 595 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r10 h ALA 596 N 2.76 1.24 -0.52 3.04 0.00 0.64 -0.62 119.26 125.81 1r10 h ALA 596 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r10 h ALA 596 Cb 0.95 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1r10 h ALA 596 CO 0.05 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.41 1r10 n ASN 597 N -3.46 4.03 -4.40 0.00 3.02 -1.26 -4.78 115.26 108.42 1r10 n ASN 597 Ca -0.03 -2.36 -0.32 0.00 -0.03 0.00 0.00 54.58 51.84 1r10 n ASN 597 Cb 0.11 -0.47 -0.14 0.00 -0.61 0.00 0.00 39.78 38.67 1r10 n ASN 597 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1r10 s LYS 598 N -1.67 2.68 -0.11 3.52 -0.14 -0.24 -4.29 119.74 119.50 1r10 s LYS 598 Ca 0.42 -0.76 -0.29 0.00 -1.36 0.00 0.00 55.97 53.98 1r10 s LYS 598 Cb 0.27 -2.36 -0.04 0.00 -1.68 0.00 0.00 37.83 34.02 1r10 s LYS 598 CO 0.21 0.48 1.49 0.99 -0.76 0.00 0.00 175.35 177.75 1r10 s THR 599 N -0.36 3.88 -0.04 2.17 2.01 -1.15 -4.39 115.64 117.75 1r10 s THR 599 Ca 0.03 1.06 -0.02 0.00 0.31 0.00 0.00 61.69 63.07 1r10 s THR 599 Cb -0.12 -3.69 0.03 0.00 0.01 0.00 0.00 72.50 68.72 1r10 s THR 599 CO 0.02 -0.10 0.10 0.00 -0.69 0.00 0.00 174.62 173.95 1r10 s ARG 600 N 3.83 0.07 -0.17 4.92 1.70 -0.85 -0.56 118.95 127.89 1r10 s ARG 600 Ca 0.65 0.24 -0.06 0.00 -0.47 0.00 0.00 55.73 56.09 1r10 s ARG 600 Cb -0.28 -0.11 -0.04 0.00 -0.57 0.00 0.00 34.95 33.95 1r10 s ARG 600 CO 0.23 -0.11 0.03 0.42 -1.08 0.00 0.00 175.30 174.79 1r10 s ILE 601 N 0.74 4.52 -0.19 4.99 1.01 0.08 -1.28 121.20 131.06 1r10 s ILE 601 Ca -0.06 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.47 1r10 s ILE 601 Cb -0.08 -3.02 0.03 0.00 0.01 0.00 0.00 42.46 39.40 1r10 s ILE 601 CO -0.03 0.48 -0.18 -0.22 0.00 0.00 0.00 174.94 174.99 1r10 s LEU 602 N 0.33 2.32 0.16 2.97 2.96 0.38 -1.29 118.68 126.51 1r10 s LEU 602 Ca 0.01 -0.77 -0.22 0.00 -0.22 0.00 0.00 54.13 52.93 1r10 s LEU 602 Cb -0.13 -1.45 -0.08 0.00 0.50 0.00 0.00 46.19 45.03 1r10 s LEU 602 CO 0.01 -0.04 0.71 -0.69 -1.32 0.00 0.00 176.35 175.01 1r10 s VAL 603 N 1.28 4.52 -0.13 1.68 1.01 -0.35 -0.51 120.40 127.90 1r10 s VAL 603 Ca 0.02 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 1r10 s VAL 603 Cb -0.14 -4.00 0.13 0.00 0.00 0.00 0.00 36.38 32.37 1r10 s VAL 603 CO -0.11 0.44 1.02 0.28 0.00 0.00 0.00 175.10 176.73 1r10 s THR 604 N -1.25 0.00 -0.10 3.92 -1.32 -0.52 -2.67 115.64 113.70 1r10 s THR 604 Ca 0.36 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.99 1r10 s THR 604 Cb -0.20 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.01 1r10 s THR 604 CO 0.23 0.00 1.11 -1.54 -2.21 0.00 0.00 174.62 172.21 1r10 n SER 605 N 0.37 1.96 -4.71 8.08 3.41 -1.26 -4.24 113.62 117.22 1r10 n SER 605 Ca -0.08 -2.84 -0.35 0.00 -0.26 0.00 0.00 58.87 55.34 1r10 n SER 605 Cb 0.59 -0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 64.09 1r10 n SER 605 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1r10 s LYS 606 N -2.32 3.50 0.17 4.33 1.02 -1.26 -4.85 119.74 120.32 1r10 s LYS 606 Ca 0.25 -0.31 -0.10 0.00 0.02 0.00 0.00 55.97 55.83 1r10 s LYS 606 Cb 0.22 -3.06 0.02 0.00 -0.52 0.00 0.00 37.83 34.49 1r10 s LYS 606 CO 0.02 0.55 1.58 0.52 -0.92 0.00 0.00 175.35 177.11 1r10 h MET 607 N 5.72 1.03 -0.81 1.68 2.86 -1.95 -2.99 114.93 120.47 1r10 h MET 607 Ca -0.46 -0.40 0.19 0.00 -2.06 0.00 0.00 59.70 56.97 1r10 h MET 607 Cb 1.19 -0.05 -0.12 0.00 0.06 0.00 0.00 31.60 32.67 1r10 h MET 607 CO 0.62 1.09 0.22 1.49 1.06 0.00 0.00 176.91 181.39 1r10 h GLU 608 N 0.90 0.26 -0.22 1.72 4.57 -1.99 0.73 114.58 120.55 1r10 h GLU 608 Ca 0.13 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1r10 h GLU 608 Cb 0.72 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1r10 h GLU 608 CO 0.06 0.17 0.05 0.45 -1.18 0.00 0.00 179.01 178.56 1r10 h HIS 609 N 0.27 0.30 0.47 0.92 3.86 -1.94 -2.29 115.15 116.73 1r10 h HIS 609 Ca 0.48 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.66 1r10 h HIS 609 Cb 0.88 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.26 1r10 h HIS 609 CO -0.25 0.28 -0.23 -0.07 0.86 0.00 0.00 177.93 178.52 1r10 h LEU 610 N 0.31 -0.54 0.00 2.43 4.07 -0.95 -2.67 115.31 117.96 1r10 h LEU 610 Ca 0.08 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1r10 h LEU 610 Cb 0.13 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1r10 h LEU 610 CO -0.00 -0.25 0.00 0.54 -1.08 0.00 0.00 178.44 177.65 1r10 n ARG 611 N -5.29 0.00 0.00 1.13 1.74 -1.00 -1.56 116.66 111.68 1r10 n ARG 611 Ca -0.11 0.69 0.02 0.00 -0.77 0.00 0.00 57.85 57.68 1r10 n ARG 611 Cb 0.30 -1.08 0.13 0.00 -1.02 0.00 0.00 32.46 30.79 1r10 n ARG 611 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1r10 n LYS 612 N -2.38 0.49 -2.63 5.56 4.76 -0.90 -4.80 118.16 118.27 1r10 n LYS 612 Ca 0.00 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.20 1r10 n LYS 612 Cb 0.00 -1.14 0.03 0.00 -1.84 0.00 0.00 35.03 32.08 1r10 n LYS 612 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r10 s ALA 613 N -2.00 3.56 -0.09 7.82 0.00 -0.60 -5.00 121.76 125.44 1r10 s ALA 613 Ca 0.06 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 1r10 s ALA 613 Cb 0.03 -2.34 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 1r10 s ALA 613 CO 0.05 -0.69 -0.05 -0.44 0.00 0.00 0.00 175.76 174.63 1r10 h ASP 614 N 0.03 0.00 -1.01 0.00 3.32 -1.35 -3.45 116.42 113.95 1r10 h ASP 614 Ca -0.45 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.06 1r10 h ASP 614 Cb 1.27 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.78 1r10 h ASP 614 CO 0.58 0.47 -0.32 -0.54 -1.72 0.00 0.00 179.24 177.70 1r10 s LYS 615 N -1.62 2.36 -0.01 3.56 -0.14 -1.20 -4.48 119.74 118.21 1r10 s LYS 615 Ca -0.04 -1.78 -0.02 0.00 -1.36 0.00 0.00 55.97 52.76 1r10 s LYS 615 Cb 0.01 -2.26 -0.00 0.00 -1.68 0.00 0.00 37.83 33.90 1r10 s LYS 615 CO 0.06 -0.45 0.05 0.42 -0.76 0.00 0.00 175.35 174.67 1r10 s ILE 616 N -2.64 0.03 -0.06 2.17 1.01 -0.91 -2.59 121.20 118.21 1r10 s ILE 616 Ca 0.43 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.79 1r10 s ILE 616 Cb -0.03 -0.18 0.03 0.00 0.01 0.00 0.00 42.46 42.29 1r10 s ILE 616 CO 0.26 -0.16 -0.02 -0.22 0.00 0.00 0.00 174.94 174.80 1r10 s LEU 617 N -0.47 0.95 -0.24 2.97 0.20 -0.13 -2.85 118.68 119.11 1r10 s LEU 617 Ca -0.05 -0.12 0.01 0.00 0.69 0.00 0.00 54.13 54.66 1r10 s LEU 617 Cb -0.03 -0.47 0.04 0.00 -0.43 0.00 0.00 46.19 45.30 1r10 s LEU 617 CO 0.00 -0.13 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.19 1r10 s ILE 618 N 1.49 2.32 0.34 6.68 1.01 -0.85 -0.94 121.20 131.26 1r10 s ILE 618 Ca -0.02 -1.36 -0.05 0.00 0.00 0.00 0.00 60.65 59.22 1r10 s ILE 618 Cb -0.13 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 1r10 s ILE 618 CO -0.03 0.13 0.62 -0.76 0.00 0.00 0.00 174.94 174.91 1r10 s LEU 619 N 1.19 3.95 -0.25 2.97 1.02 -0.60 0.20 118.68 127.17 1r10 s LEU 619 Ca -0.04 0.78 -0.22 0.00 0.02 0.00 0.00 54.13 54.67 1r10 s LEU 619 Cb -0.18 -3.63 0.07 0.00 0.02 0.00 0.00 46.19 42.46 1r10 s LEU 619 CO -0.06 -0.30 0.66 -2.28 0.02 0.00 0.00 176.35 174.38 1r10 s HIS 620 N -2.26 -0.75 -1.26 0.29 2.46 -0.02 -2.65 115.29 111.10 1r10 s HIS 620 Ca 0.45 1.79 -0.16 0.00 0.47 0.00 0.00 55.06 57.61 1r10 s HIS 620 Cb -0.10 0.28 0.16 0.00 -0.13 0.00 0.00 32.58 32.79 1r10 s HIS 620 CO 0.33 -0.36 0.40 0.94 -2.47 0.00 0.00 174.74 173.58 1r10 n GLN 621 N 2.89 -1.51 0.00 2.88 -0.06 -1.26 0.15 117.38 120.47 1r10 n GLN 621 Ca -0.15 0.10 0.00 0.00 -2.00 0.00 0.00 57.00 54.95 1r10 n GLN 621 Cb 0.56 -4.66 0.00 0.00 -4.06 0.00 0.00 30.24 22.08 1r10 n GLN 621 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1r10 n GLY 622 N -0.88 1.69 3.79 1.69 0.00 -1.10 -5.03 105.19 105.35 1r10 n GLY 622 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1r10 n GLY 622 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r10 s SER 623 N -2.31 4.98 -0.29 1.61 0.01 0.12 -2.46 113.70 115.36 1r10 s SER 623 Ca 0.00 -0.63 -0.29 0.00 1.31 0.00 0.00 55.95 56.34 1r10 s SER 623 Cb 0.00 -0.86 0.00 0.00 0.21 0.00 0.00 66.02 65.38 1r10 s SER 623 CO 0.00 -0.32 1.23 -0.55 0.41 0.00 0.00 173.24 174.02 1r10 s SER 624 N -3.91 6.77 0.01 2.44 0.15 -1.26 -0.84 113.70 117.05 1r10 s SER 624 Ca 0.39 1.21 0.22 0.00 0.70 0.00 0.00 55.95 58.47 1r10 s SER 624 Cb -0.04 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.74 1r10 s SER 624 CO 0.24 -0.99 1.05 0.00 1.20 0.00 0.00 173.24 174.74 1r10 n TYR 625 N 7.31 0.04 -3.59 3.44 4.19 0.13 -4.92 117.16 123.75 1r10 n TYR 625 Ca 0.14 0.01 -0.09 0.00 3.31 0.00 0.00 57.90 61.27 1r10 n TYR 625 Cb 0.47 -0.16 -0.05 0.00 0.49 0.00 0.00 39.34 40.09 1r10 n TYR 625 CO 0.00 0.00 0.00 0.12 0.91 0.00 0.00 176.86 177.89 1r10 s PHE 626 N -3.05 -0.30 0.13 2.98 2.19 -1.06 -4.94 117.98 113.93 1r10 s PHE 626 Ca 0.08 0.52 -0.10 0.00 0.33 0.00 0.00 56.93 57.75 1r10 s PHE 626 Cb 0.16 0.46 0.00 0.00 -1.31 0.00 0.00 43.02 42.33 1r10 s PHE 626 CO 0.81 -0.27 0.26 -0.47 1.83 0.00 0.00 175.22 177.38 1r10 s TYR 627 N -1.07 0.20 0.00 10.12 5.04 -1.26 -2.00 117.35 128.38 1r10 s TYR 627 Ca 0.01 -0.59 0.00 0.00 -2.44 0.00 0.00 57.07 54.04 1r10 s TYR 627 Cb -0.01 -0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.30 1r10 s TYR 627 CO -0.01 -0.65 0.00 0.41 -1.34 0.00 0.00 175.55 173.97 1r10 n GLY 628 N -0.15 -3.52 3.91 8.97 0.00 -1.13 -4.94 105.19 108.33 1r10 n GLY 628 Ca -0.12 -2.14 -0.29 0.00 0.00 0.00 0.00 46.02 43.47 1r10 n GLY 628 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r10 s THR 629 N -0.92 2.00 0.40 2.61 -4.23 -1.26 -2.15 115.64 112.09 1r10 s THR 629 Ca 0.00 -0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.65 1r10 s THR 629 Cb 0.00 -3.00 0.14 0.00 1.34 0.00 0.00 72.50 70.98 1r10 s THR 629 CO 0.00 0.00 1.90 0.15 -0.54 0.00 0.00 174.62 176.13 1r10 h PHE 630 N -1.19 0.00 0.12 3.99 3.57 -1.84 -1.79 116.94 119.80 1r10 h PHE 630 Ca -0.46 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 1r10 h PHE 630 Cb 1.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.05 1r10 h PHE 630 CO -0.02 0.28 -0.06 1.03 -2.23 0.00 0.00 178.31 177.31 1r10 h SER 631 N 0.00 -0.14 -0.83 0.41 0.87 -1.96 -2.79 113.55 109.10 1r10 h SER 631 Ca -0.00 -0.34 0.18 0.00 -1.23 0.00 0.00 61.79 60.40 1r10 h SER 631 Cb 0.51 0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.45 1r10 h SER 631 CO 0.04 0.29 0.56 -0.33 -0.53 0.00 0.00 176.83 176.86 1r10 h GLU 632 N -0.61 0.36 -0.88 2.24 5.08 -1.81 -0.41 114.58 118.57 1r10 h GLU 632 Ca -0.02 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1r10 h GLU 632 Cb 0.47 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1r10 h GLU 632 CO 0.03 0.24 0.58 1.25 -1.00 0.00 0.00 179.01 180.11 1r10 h LEU 633 N 0.37 1.00 -0.20 1.33 5.85 -1.07 0.33 115.31 122.93 1r10 h LEU 633 Ca 0.42 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 59.01 1r10 h LEU 633 Cb 1.08 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 1r10 h LEU 633 CO -0.14 0.72 -0.29 1.56 -0.34 0.00 0.00 178.44 179.94 1r10 h GLN 634 N 1.17 0.54 0.66 1.25 4.20 -0.98 -2.22 115.11 119.74 1r10 h GLN 634 Ca 0.32 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1r10 h GLN 634 Cb -0.12 0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.70 1r10 h GLN 634 CO -0.08 0.92 -0.32 0.66 -0.67 0.00 0.00 178.83 179.35 1r10 h SER 635 N 0.21 -0.75 -0.06 1.46 4.64 -1.31 -3.30 113.55 114.44 1r10 h SER 635 Ca 0.02 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1r10 h SER 635 Cb 0.87 0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1r10 h SER 635 CO 0.07 -0.45 -0.05 -0.07 -0.87 0.00 0.00 176.83 175.46 1r10 h LEU 636 N -1.06 0.15 -7.71 5.97 3.38 -0.42 -3.33 115.31 112.29 1r10 h LEU 636 Ca -0.09 -0.46 -0.73 0.00 0.09 0.00 0.00 57.88 56.69 1r10 h LEU 636 Cb 0.68 -0.04 -0.31 0.00 0.09 0.00 0.00 40.66 41.07 1r10 h LEU 636 CO 0.15 0.58 -0.21 -0.13 0.09 0.00 0.00 178.44 178.92 1r10 s ARG 637 N -4.37 2.91 -0.04 1.13 1.81 -0.84 -4.91 118.95 114.65 1r10 s ARG 637 Ca -0.15 -2.40 0.14 0.00 -1.72 0.00 0.00 55.73 51.60 1r10 s ARG 637 Cb 0.03 -4.00 -0.21 0.00 -0.45 0.00 0.00 34.95 30.32 1r10 s ARG 637 CO 0.70 -1.22 0.64 -0.35 -0.68 0.00 0.00 175.30 174.40 1r10 n PRO 638 N 3.85 0.63 -0.01 3.54 -0.04 -1.24 -2.50 135.00 139.23 1r10 n PRO 638 Ca 0.08 0.25 -0.13 0.00 -0.04 0.00 0.00 63.50 63.66 1r10 n PRO 638 Cb 0.41 -1.77 -0.09 0.00 -0.04 0.00 0.00 33.50 32.02 1r10 n PRO 638 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1r10 h ASP 639 N 0.00 0.06 0.00 3.54 3.45 -1.91 0.25 116.42 121.82 1r10 h ASP 639 Ca -0.28 -0.38 0.00 0.00 0.43 0.00 0.00 57.03 56.80 1r10 h ASP 639 Cb 1.94 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.70 1r10 h ASP 639 CO 0.07 0.42 0.00 0.33 -1.57 0.00 0.00 179.24 178.49 1r10 n PHE 640 N -4.87 0.00 -0.37 4.55 -0.00 -1.26 -2.16 117.46 113.36 1r10 n PHE 640 Ca -0.08 0.00 0.28 0.00 -0.00 0.00 0.00 57.45 57.65 1r10 n PHE 640 Cb 0.21 -0.13 0.54 0.00 -0.00 0.00 0.00 39.48 40.10 1r10 n PHE 640 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 1r10 h SER 641 N 0.00 0.42 0.22 -2.13 0.02 -1.27 0.23 113.55 111.03 1r10 h SER 641 Ca 0.00 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1r10 h SER 641 Cb 0.00 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1r10 h SER 641 CO 0.00 -0.09 -0.11 0.28 -1.14 0.00 0.00 176.83 175.77 1r10 h SER 642 N 0.27 -0.25 -0.01 3.07 0.02 -0.45 -1.84 113.55 114.37 1r10 h SER 642 Ca 0.72 -0.13 0.01 0.00 -0.84 0.00 0.00 61.79 61.56 1r10 h SER 642 Cb 1.90 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 64.49 1r10 h SER 642 CO -0.47 -0.02 -0.06 0.50 -1.14 0.00 0.00 176.83 175.64 1r10 h LYS 643 N -0.49 -0.11 0.13 3.45 1.63 -0.04 -1.66 116.57 119.49 1r10 h LYS 643 Ca -0.03 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1r10 h LYS 643 Cb 0.37 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1r10 h LYS 643 CO 0.05 -0.07 -0.06 -0.07 -3.45 0.00 0.00 179.45 175.84 1r10 h LEU 644 N -0.11 -0.15 -2.11 5.20 4.07 -1.52 -3.29 115.31 117.39 1r10 h LEU 644 Ca 0.03 -0.37 -0.01 0.00 0.08 0.00 0.00 57.88 57.61 1r10 h LEU 644 Cb 0.15 0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.93 1r10 h LEU 644 CO -0.07 0.33 -0.07 0.24 -1.08 0.00 0.00 178.44 177.79 1r10 h MET 645 N -0.69 0.00 -1.61 1.13 2.86 -1.33 -2.83 114.93 112.45 1r10 h MET 645 Ca -0.02 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.25 1r10 h MET 645 Cb 0.51 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.02 1r10 h MET 645 CO 0.03 0.07 0.42 0.41 1.06 0.00 0.00 176.91 178.90 1r10 n GLY 646 N -1.07 4.22 3.65 8.32 0.00 -0.63 -4.84 105.19 114.85 1r10 n GLY 646 Ca -0.02 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 1r10 n GLY 646 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r10 s TYR 647 N -1.84 2.88 0.00 1.61 1.51 -1.07 -4.99 117.35 115.44 1r10 s TYR 647 Ca 0.39 -0.10 0.00 0.00 -1.01 0.00 0.00 57.07 56.36 1r10 s TYR 647 Cb 0.29 -1.46 0.00 0.00 -0.11 0.00 0.00 41.96 40.68 1r10 s TYR 647 CO -0.05 0.48 0.45 -0.25 -1.11 0.00 0.00 175.55 175.06 1r10 n ASP 648 N 0.37 0.00 -3.23 2.29 8.00 -1.26 -4.43 116.55 118.29 1r10 n ASP 648 Ca -0.11 0.45 -0.25 0.00 0.71 0.00 0.00 54.79 55.59 1r10 n ASP 648 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.57 1r10 n ASP 648 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1r10 n THR 649 N -0.59 1.21 0.25 -3.53 -2.24 -1.26 -4.92 114.28 103.20 1r10 n THR 649 Ca 0.00 -4.84 0.07 0.00 -2.27 0.00 0.00 64.05 57.02 1r10 n THR 649 Cb 0.00 -1.66 0.60 0.00 -2.10 0.00 0.00 70.33 67.17 1r10 n THR 649 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1r10 h PHE 650 N 3.73 0.00 -0.01 4.78 3.57 -1.93 -1.86 116.94 125.23 1r10 h PHE 650 Ca 0.13 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1r10 h PHE 650 Cb 0.74 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1r10 h PHE 650 CO 0.60 0.09 0.00 -0.25 -2.23 0.00 0.00 178.31 176.52 1r10 n ASP 651 N -4.35 0.19 -0.11 0.41 9.92 -1.26 -1.87 116.55 119.48 1r10 n ASP 651 Ca -0.03 -1.30 0.04 0.00 -0.53 0.00 0.00 54.79 52.97 1r10 n ASP 651 Cb 0.17 -0.01 0.06 0.00 -0.64 0.00 0.00 41.12 40.70 1r10 n ASP 651 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1r10 n GLN 652 N -0.74 2.49 -1.85 -1.24 6.02 -0.70 -4.95 117.38 116.41 1r10 n GLN 652 Ca 0.18 -1.91 -0.32 0.00 -0.01 0.00 0.00 57.00 54.94 1r10 n GLN 652 Cb 0.11 -1.20 0.03 0.00 1.02 0.00 0.00 30.24 30.20 1r10 n GLN 652 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1r10 s PHE 653 N -1.61 2.92 0.79 1.08 2.99 -0.78 -5.03 117.98 118.34 1r10 s PHE 653 Ca 0.13 1.50 -0.13 0.00 0.00 0.00 0.00 56.93 58.43 1r10 s PHE 653 Cb 0.10 -3.01 0.08 0.00 0.00 0.00 0.00 43.02 40.19 1r10 s PHE 653 CO 0.02 -1.28 1.20 0.95 -0.00 0.00 0.00 175.22 176.11 1r10 s THR 654 N -2.58 2.14 0.30 0.64 -4.23 -1.26 -4.76 115.64 105.89 1r10 s THR 654 Ca 0.63 0.06 0.06 0.00 -1.18 0.00 0.00 61.69 61.26 1r10 s THR 654 Cb -0.16 -2.49 0.29 0.00 1.34 0.00 0.00 72.50 71.48 1r10 s THR 654 CO 0.43 -0.04 1.74 -0.08 -0.54 0.00 0.00 174.62 176.12 1r10 h GLU 655 N -0.82 0.57 -0.51 3.99 4.22 -1.89 -0.65 114.58 119.49 1r10 h GLU 655 Ca -0.46 -0.03 -0.07 0.00 0.08 0.00 0.00 59.36 58.87 1r10 h GLU 655 Cb 1.29 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1r10 h GLU 655 CO 0.47 0.37 0.03 1.49 -2.18 0.00 0.00 179.01 179.20 1r10 h GLU 656 N 0.58 0.88 0.00 1.92 4.81 -1.90 -1.79 114.58 119.08 1r10 h GLU 656 Ca 0.59 -0.26 -0.15 0.00 -0.13 0.00 0.00 59.36 59.40 1r10 h GLU 656 Cb 1.04 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 1r10 h GLU 656 CO -0.45 0.89 -0.72 -0.09 -0.73 0.00 0.00 179.01 177.91 1r10 h ARG 657 N 0.75 0.00 -0.34 1.92 2.43 -1.61 -2.52 114.38 115.01 1r10 h ARG 657 Ca 0.15 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.20 1r10 h ARG 657 Cb 0.47 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1r10 h ARG 657 CO 0.02 0.72 -0.27 0.00 -1.51 0.00 0.00 179.97 178.93 1r10 h ARG 658 N 0.00 0.79 -0.30 0.20 3.08 -0.89 -2.62 114.38 114.64 1r10 h ARG 658 Ca -0.01 -0.39 -0.11 0.00 0.07 0.00 0.00 59.98 59.55 1r10 h ARG 658 Cb 1.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 1r10 h ARG 658 CO 0.09 1.02 -0.26 0.77 -1.07 0.00 0.00 179.97 180.52 1r10 h SER 659 N 0.57 0.59 -0.19 7.04 0.02 -1.32 -1.64 113.55 118.62 1r10 h SER 659 Ca 0.06 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1r10 h SER 659 Cb 0.84 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1r10 h SER 659 CO 0.07 0.84 0.12 -1.28 -1.14 0.00 0.00 176.83 175.44 1r10 h SER 660 N 0.51 0.21 -0.15 3.07 0.87 -1.25 0.11 113.55 116.92 1r10 h SER 660 Ca 0.07 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1r10 h SER 660 Cb 0.72 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 1r10 h SER 660 CO 0.06 0.15 -0.01 0.40 -0.53 0.00 0.00 176.83 176.90 1r10 h ILE 661 N 0.25 1.26 -0.66 2.23 2.04 -1.44 0.34 117.51 121.53 1r10 h ILE 661 Ca 0.07 -0.88 0.12 0.00 1.00 0.00 0.00 64.86 65.16 1r10 h ILE 661 Cb -0.02 1.55 -0.08 0.00 -0.74 0.00 0.00 36.82 37.52 1r10 h ILE 661 CO -0.02 0.26 0.22 -0.07 0.00 0.00 0.00 178.15 178.54 1r10 h LEU 662 N 0.01 0.18 -0.18 1.44 3.38 -1.21 0.26 115.31 119.18 1r10 h LEU 662 Ca 0.04 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1r10 h LEU 662 Cb 0.40 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1r10 h LEU 662 CO 0.01 0.09 -0.13 0.74 0.09 0.00 0.00 178.44 179.24 1r10 h THR 663 N 0.38 1.32 -0.36 0.22 2.02 -0.74 0.14 112.91 115.90 1r10 h THR 663 Ca 0.35 -1.24 -0.06 0.00 0.77 0.00 0.00 66.41 66.23 1r10 h THR 663 Cb 0.49 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 1r10 h THR 663 CO -0.37 0.37 -0.01 -0.33 0.37 0.00 0.00 175.52 175.55 1r10 h GLU 664 N 0.08 0.56 -0.05 6.66 5.08 0.08 -2.35 114.58 124.64 1r10 h GLU 664 Ca 0.04 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1r10 h GLU 664 Cb 0.64 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1r10 h GLU 664 CO 0.03 0.60 -0.09 1.15 -1.00 0.00 0.00 179.01 179.70 1r10 h THR 665 N 0.53 1.41 -0.46 1.13 2.02 -0.39 -2.72 112.91 114.44 1r10 h THR 665 Ca 0.11 -1.37 0.13 0.00 0.77 0.00 0.00 66.41 66.05 1r10 h THR 665 Cb 0.37 2.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.95 1r10 h THR 665 CO 0.01 0.38 0.33 -0.07 0.37 0.00 0.00 175.52 176.54 1r10 h LEU 666 N -0.34 0.01 -0.02 2.58 -0.00 -0.54 -2.37 115.31 114.63 1r10 h LEU 666 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 1r10 h LEU 666 Cb 0.65 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.31 1r10 h LEU 666 CO 0.02 0.01 -0.07 0.03 -0.00 0.00 0.00 178.44 178.43 1r10 h ARG 667 N 0.01 0.09 -0.69 1.13 3.08 -1.36 -3.28 114.38 113.35 1r10 h ARG 667 Ca 0.22 -0.06 0.15 0.00 0.07 0.00 0.00 59.98 60.35 1r10 h ARG 667 Cb 0.86 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 30.80 1r10 h ARG 667 CO -0.00 0.69 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.48 1r10 h ARG 668 N -0.50 0.09 -2.29 0.04 9.65 -1.11 -3.21 114.38 117.07 1r10 h ARG 668 Ca -0.00 -0.01 -0.64 0.00 -1.10 0.00 0.00 59.98 58.23 1r10 h ARG 668 Cb 0.69 -0.02 -0.39 0.00 -1.39 0.00 0.00 29.97 28.86 1r10 h ARG 668 CO 0.01 0.06 -0.28 1.19 2.80 0.00 0.00 179.97 183.76 1r10 n PHE 669 N -5.33 3.76 1.90 2.20 3.72 -1.05 -5.13 117.46 117.54 1r10 n PHE 669 Ca 0.11 -3.70 0.16 0.00 -0.05 0.00 0.00 57.45 53.97 1r10 n PHE 669 Cb 0.41 -0.65 0.86 0.00 -0.94 0.00 0.00 39.48 39.17 1r10 n PHE 669 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58