#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 0.74 -0.12 -0.61 1.10 -0.36 -4.36 121.20 117.58 1r10 s ILE 392 Ca 0.00 -0.11 0.01 0.00 -0.51 0.00 0.00 60.65 60.05 1r10 s ILE 392 Cb 0.00 -0.81 -0.01 0.00 0.15 0.00 0.00 42.46 41.79 1r10 s ILE 392 CO 0.00 0.32 -0.17 -0.63 -2.11 0.00 0.00 174.94 172.35 1r10 s ILE 393 N 1.79 2.69 -0.30 2.00 1.01 0.20 -1.01 121.20 127.58 1r10 s ILE 393 Ca 0.04 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.93 1r10 s ILE 393 Cb -0.12 -2.10 0.08 0.00 0.01 0.00 0.00 42.46 40.33 1r10 s ILE 393 CO -0.07 0.54 -0.01 -0.04 0.00 0.00 0.00 174.94 175.36 1r10 s MET 394 N 0.34 1.75 -0.41 2.79 -1.94 0.77 -0.44 119.30 122.17 1r10 s MET 394 Ca -0.14 -1.62 -0.18 0.00 -1.71 0.00 0.00 55.69 52.04 1r10 s MET 394 Cb -0.17 -3.03 0.01 0.00 2.01 0.00 0.00 34.83 33.66 1r10 s MET 394 CO 0.07 -0.79 0.49 -2.00 -0.01 0.00 0.00 175.02 172.78 1r10 s GLU 395 N 1.02 3.27 -0.23 2.03 2.12 0.00 -1.54 118.70 125.37 1r10 s GLU 395 Ca 0.03 -0.54 -0.18 0.00 0.36 0.00 0.00 54.97 54.64 1r10 s GLU 395 Cb -0.19 -3.92 0.03 0.00 0.26 0.00 0.00 34.13 30.30 1r10 s GLU 395 CO -0.07 -0.82 0.32 -1.71 -0.54 0.00 0.00 175.26 172.43 1r10 n ASN 396 N 5.76 -2.58 -4.68 -1.70 2.85 -1.21 -0.22 115.26 113.47 1r10 n ASN 396 Ca -0.06 -0.11 -0.35 0.00 -0.11 0.00 0.00 54.58 53.95 1r10 n ASN 396 Cb 0.48 -0.76 -0.09 0.00 1.24 0.00 0.00 39.78 40.65 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 -0.82 4.53 -0.02 3.44 1.01 -0.41 -1.72 120.40 126.41 1r10 s VAL 397 Ca 0.17 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1r10 s VAL 397 Cb -0.02 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1r10 s VAL 397 CO 0.42 0.57 -0.09 -0.89 0.00 0.00 0.00 175.10 175.11 1r10 s THR 398 N -0.54 0.74 0.04 3.92 2.01 -0.79 -0.51 115.64 120.53 1r10 s THR 398 Ca 0.10 -0.36 0.05 0.00 0.31 0.00 0.00 61.69 61.79 1r10 s THR 398 Cb -0.12 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.71 1r10 s THR 398 CO 0.02 0.23 -0.13 0.00 -0.69 0.00 0.00 174.62 174.05 1r10 s ALA 399 N 0.10 1.08 0.07 7.40 0.00 -0.78 -0.26 121.76 129.37 1r10 s ALA 399 Ca -0.01 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.16 1r10 s ALA 399 Cb -0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1r10 s ALA 399 CO 0.00 0.18 -0.02 -0.06 0.00 0.00 0.00 175.76 175.86 1r10 s PHE 400 N -0.97 2.95 -0.17 0.00 0.08 -1.26 -1.58 117.98 117.03 1r10 s PHE 400 Ca -0.00 -0.04 -0.35 0.00 0.12 0.00 0.00 56.93 56.66 1r10 s PHE 400 Cb -0.08 -1.54 -0.12 0.00 -0.57 0.00 0.00 43.02 40.70 1r10 s PHE 400 CO 0.01 0.46 1.90 0.91 -0.10 0.00 0.00 175.22 178.41 1r10 n TRP 401 N 0.77 2.17 -4.23 0.36 7.02 -0.68 -4.81 117.44 118.03 1r10 n TRP 401 Ca -0.12 0.14 -0.30 0.00 -1.02 0.00 0.00 57.50 56.20 1r10 n TRP 401 Cb 0.52 -2.61 -0.10 0.00 -2.42 0.00 0.00 31.31 26.71 1r10 n TRP 401 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1r10 s GLU 402 N 4.32 2.19 0.09 -0.99 0.41 -1.26 -4.64 118.70 118.82 1r10 s GLU 402 Ca 0.96 -0.99 -0.36 0.00 -0.41 0.00 0.00 54.97 54.17 1r10 s GLU 402 Cb -0.78 -2.34 -0.17 0.00 -1.78 0.00 0.00 34.13 29.06 1r10 s GLU 402 CO 0.54 0.52 1.28 0.39 -0.49 0.00 0.00 175.26 177.50 1r10 n GLU 403 N 0.73 1.03 0.00 1.61 1.02 -1.26 -2.27 120.64 121.51 1r10 n GLU 403 Ca -0.13 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1r10 n GLU 403 Cb 0.52 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 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 2.35 3.39 0.30 0.62 0.00 -1.26 -4.85 105.19 105.74 1r10 n GLY 404 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 0.75 -0.20 1.61 3.04 -1.84 -0.83 116.94 119.47 1r10 h PHE 405 Ca 0.00 -0.06 -0.08 0.00 3.98 0.00 0.00 57.97 61.82 1r10 h PHE 405 Cb 0.00 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.27 1r10 h PHE 405 CO 0.00 0.62 -0.22 0.78 -2.02 0.00 0.00 178.31 177.47 1r10 h GLY 406 N 0.90 0.38 0.73 2.40 0.00 -1.89 0.73 103.07 106.33 1r10 h GLY 406 Ca 0.16 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1r10 h GLY 406 CO -0.01 0.27 -0.32 -2.09 0.00 0.00 0.00 176.54 174.39 1r10 h GLU 407 N 0.32 -0.86 -0.92 4.80 4.57 -1.74 -1.66 114.58 119.09 1r10 h GLU 407 Ca 0.05 0.06 0.25 0.00 -1.18 0.00 0.00 59.36 58.54 1r10 h GLU 407 Cb 0.58 0.20 -0.17 0.00 -0.16 0.00 0.00 28.75 29.19 1r10 h GLU 407 CO 0.04 -0.54 0.06 1.25 -1.18 0.00 0.00 179.01 178.64 1r10 h LEU 408 N -1.17 -0.37 -0.67 1.64 7.12 -0.93 0.76 115.31 121.70 1r10 h LEU 408 Ca -0.09 0.25 -0.03 0.00 0.13 0.00 0.00 57.88 58.14 1r10 h LEU 408 Cb 0.71 0.42 -0.03 0.00 -0.53 0.00 0.00 40.66 41.23 1r10 h LEU 408 CO 0.15 -0.29 0.31 -0.07 -0.13 0.00 0.00 178.44 178.41 1r10 h LEU 409 N 0.06 0.89 -1.34 2.25 3.38 -0.89 -2.55 115.31 117.10 1r10 h LEU 409 Ca 0.56 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.35 1r10 h LEU 409 Cb 1.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1r10 h LEU 409 CO -0.83 0.78 0.05 -0.08 0.09 0.00 0.00 178.44 178.46 1r10 h GLU 410 N 0.93 0.49 -0.00 1.13 4.81 0.14 -2.39 114.58 119.69 1r10 h GLU 410 Ca 0.23 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1r10 h GLU 410 Cb 0.14 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1r10 h GLU 410 CO -0.03 0.48 -0.02 1.63 -0.73 0.00 0.00 179.01 180.34 1r10 n LYS 411 N -4.33 0.56 0.07 1.92 5.02 0.76 -5.09 118.16 117.08 1r10 n LYS 411 Ca 0.02 -0.05 -0.23 0.00 -2.02 0.00 0.00 58.31 56.03 1r10 n LYS 411 Cb 0.20 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.56 1r10 n LYS 411 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1r10 h VAL 412 N 0.12 1.13 -2.72 -0.18 2.07 -1.03 -3.51 116.25 112.13 1r10 h VAL 412 Ca 0.00 -2.53 -0.54 0.00 0.82 0.00 0.00 66.70 64.46 1r10 h VAL 412 Cb 0.26 2.89 0.02 0.00 -1.52 0.00 0.00 31.29 32.93 1r10 h VAL 412 CO 0.00 0.79 0.98 -0.55 0.02 0.00 0.00 177.57 178.80 1r10 s SER 429 N -7.25 6.64 0.11 0.57 0.15 -1.26 -4.88 113.70 107.78 1r10 s SER 429 Ca -0.15 2.42 -0.02 0.00 0.70 0.00 0.00 55.95 58.91 1r10 s SER 429 Cb 0.04 -2.56 -0.18 0.00 -1.71 0.00 0.00 66.02 61.61 1r10 s SER 429 CO 0.85 -0.86 1.24 -0.26 1.20 0.00 0.00 173.24 175.40 1r10 h PHE 430 N 8.30 0.42 -0.32 3.44 0.04 -2.00 -2.24 116.94 124.59 1r10 h PHE 430 Ca -0.42 -0.28 0.06 0.00 2.80 0.00 0.00 57.97 60.13 1r10 h PHE 430 Cb 1.20 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 39.26 1r10 h PHE 430 CO 0.78 1.16 -0.02 0.77 -0.60 0.00 0.00 178.31 180.40 1r10 h SER 431 N 0.10 -0.17 -0.08 2.17 0.02 -2.00 -1.97 113.55 111.63 1r10 h SER 431 Ca -0.09 0.08 -0.22 0.00 -0.84 0.00 0.00 61.79 60.72 1r10 h SER 431 Cb 1.77 0.14 0.01 0.00 0.14 0.00 0.00 62.40 64.47 1r10 h SER 431 CO 0.17 -0.05 -0.81 0.45 -1.14 0.00 0.00 176.83 175.46 1r10 h HIS 432 N 0.07 0.97 -0.84 3.45 3.86 -1.97 0.25 115.15 120.95 1r10 h HIS 432 Ca 0.15 -0.47 0.17 0.00 -1.16 0.00 0.00 60.37 59.07 1r10 h HIS 432 Cb 0.21 -0.13 -0.11 0.00 1.06 0.00 0.00 27.41 28.44 1r10 h HIS 432 CO -0.24 1.30 0.37 -0.07 0.86 0.00 0.00 177.93 180.14 1r10 h LEU 433 N 0.37 0.36 0.01 2.43 3.38 -1.38 -1.34 115.31 119.14 1r10 h LEU 433 Ca -0.08 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1r10 h LEU 433 Cb 1.45 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1r10 h LEU 433 CO 0.16 0.09 -0.01 0.00 0.09 0.00 0.00 178.44 178.78 1r10 h LEU 435 N -0.77 -0.82 -2.20 0.00 5.85 -0.39 -1.44 115.31 115.54 1r10 h LEU 435 Ca -0.00 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1r10 h LEU 435 Cb 0.74 0.42 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1r10 h LEU 435 CO 0.00 -0.27 -0.05 0.58 -0.34 0.00 0.00 178.44 178.37 1r10 h VAL 436 N -0.17 0.29 -3.70 1.05 2.07 -1.33 -3.47 116.25 110.98 1r10 h VAL 436 Ca 0.19 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1r10 h VAL 436 Cb 0.48 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1r10 h VAL 436 CO -0.51 0.05 -0.40 0.61 0.02 0.00 0.00 177.57 177.34 1r10 n GLY 437 N -0.73 -3.46 2.92 2.17 0.00 -0.54 -5.09 105.19 100.47 1r10 n GLY 437 Ca -0.02 0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.45 0.53 -0.16 1.61 0.01 -1.21 -5.05 114.94 110.21 1r10 s ASN 438 Ca -0.03 -0.08 -0.25 0.00 -0.71 0.00 0.00 52.86 51.80 1r10 s ASN 438 Cb 0.00 -0.11 -0.02 0.00 0.41 0.00 0.00 41.25 41.53 1r10 s ASN 438 CO 0.27 0.02 0.79 -2.16 -1.51 0.00 0.00 177.10 174.52 1r10 s PRO 439 N 0.13 4.30 0.02 -0.60 0.04 -1.26 -1.69 135.00 135.94 1r10 s PRO 439 Ca -0.01 0.96 -0.18 0.00 0.04 0.00 0.00 61.00 61.81 1r10 s PRO 439 Cb -0.04 -3.56 -0.30 0.00 0.04 0.00 0.00 34.50 30.64 1r10 s PRO 439 CO -0.00 -0.27 1.03 -0.24 0.04 0.00 0.00 177.00 177.56 1r10 h VAL 440 N 5.14 1.36 -4.25 -0.36 3.04 -1.61 -3.45 116.25 116.13 1r10 h VAL 440 Ca -0.31 -2.46 -0.56 0.00 -1.01 0.00 0.00 66.70 62.36 1r10 h VAL 440 Cb 1.14 2.87 -0.27 0.00 -2.01 0.00 0.00 31.29 33.01 1r10 h VAL 440 CO 0.82 0.73 -0.84 -0.76 -1.01 0.00 0.00 177.57 176.51 1r10 s LEU 441 N -7.90 2.10 -0.05 3.16 1.43 -1.23 -4.30 118.68 111.89 1r10 s LEU 441 Ca -0.11 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1r10 s LEU 441 Cb 0.04 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.35 1r10 s LEU 441 CO 0.89 0.18 -0.03 -0.75 0.23 0.00 0.00 176.35 176.88 1r10 s LYS 442 N -0.81 0.73 -0.95 1.70 2.20 -0.12 -1.87 119.74 120.62 1r10 s LYS 442 Ca 0.07 -0.04 -0.07 0.00 -0.36 0.00 0.00 55.97 55.57 1r10 s LYS 442 Cb -0.08 -0.84 -0.03 0.00 -1.51 0.00 0.00 37.83 35.38 1r10 s LYS 442 CO 0.00 -0.14 0.79 0.09 -0.36 0.00 0.00 175.35 175.74 1r10 n ASN 443 N 4.31 -6.62 -4.56 1.43 3.02 -0.27 -4.29 115.26 108.28 1r10 n ASN 443 Ca -0.21 -0.58 -0.36 0.00 -0.03 0.00 0.00 54.58 53.40 1r10 n ASN 443 Cb 0.51 -4.56 -0.11 0.00 -0.61 0.00 0.00 39.78 35.01 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 -3.24 4.78 -0.10 2.41 -1.09 0.34 -4.57 121.20 119.72 1r10 s ILE 444 Ca 0.27 -0.02 0.01 0.00 -2.23 0.00 0.00 60.65 58.68 1r10 s ILE 444 Cb -0.06 -3.22 0.02 0.00 -1.58 0.00 0.00 42.46 37.62 1r10 s ILE 444 CO 0.78 0.36 -0.12 0.20 -1.23 0.00 0.00 174.94 174.93 1r10 s ASN 445 N 1.21 2.20 -0.00 3.58 0.01 -1.26 -1.29 114.94 119.38 1r10 s ASN 445 Ca 0.05 -0.36 -0.21 0.00 -0.71 0.00 0.00 52.86 51.64 1r10 s ASN 445 Cb -0.14 -0.94 0.04 0.00 0.41 0.00 0.00 41.25 40.61 1r10 s ASN 445 CO 0.04 -0.03 0.46 -1.48 -1.51 0.00 0.00 177.10 174.58 1r10 s LEU 446 N 1.19 0.22 -0.08 0.60 0.05 -0.59 -4.98 118.68 115.09 1r10 s LEU 446 Ca -0.04 0.26 0.00 0.00 0.05 0.00 0.00 54.13 54.40 1r10 s LEU 446 Cb -0.14 1.83 0.02 0.00 -2.05 0.00 0.00 46.19 45.85 1r10 s LEU 446 CO -0.03 -0.57 -0.05 0.21 -0.55 0.00 0.00 176.35 175.35 1r10 s ASN 447 N -1.51 1.64 -0.05 1.48 3.04 -1.26 -0.16 114.94 118.12 1r10 s ASN 447 Ca -0.10 -0.20 0.03 0.00 0.04 0.00 0.00 52.86 52.63 1r10 s ASN 447 Cb -0.02 -0.63 0.01 0.00 -1.54 0.00 0.00 41.25 39.06 1r10 s ASN 447 CO 0.04 -0.10 -0.12 -0.63 -3.04 0.00 0.00 177.10 173.25 1r10 s ILE 448 N 1.41 1.03 -0.10 -5.21 -1.09 -0.18 -5.00 121.20 112.06 1r10 s ILE 448 Ca -0.02 -0.46 -0.08 0.00 -2.23 0.00 0.00 60.65 57.85 1r10 s ILE 448 Cb -0.13 -0.93 -0.04 0.00 -1.58 0.00 0.00 42.46 39.77 1r10 s ILE 448 CO -0.03 0.32 0.18 -1.61 -1.23 0.00 0.00 174.94 172.57 1r10 s GLU 449 N 0.39 3.53 -0.01 2.79 2.02 -1.26 -1.23 118.70 124.94 1r10 s GLU 449 Ca -0.08 -0.05 -0.04 0.00 0.02 0.00 0.00 54.97 54.83 1r10 s GLU 449 Cb -0.12 -3.20 -0.02 0.00 0.10 0.00 0.00 34.13 30.89 1r10 s GLU 449 CO 0.02 0.76 0.10 1.63 0.02 0.00 0.00 175.26 177.79 1r10 n LYS 450 N 1.98 0.00 -0.88 1.61 4.01 -1.26 0.48 118.16 124.10 1r10 n LYS 450 Ca -0.19 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.61 1r10 n LYS 450 Cb 0.55 -0.14 0.00 0.00 -0.51 0.00 0.00 35.03 34.93 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 0.16 0.49 3.82 0.72 0.00 -1.26 -4.86 105.19 104.26 1r10 n GLY 451 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.55 4.25 -0.23 1.61 2.02 0.18 -4.50 118.70 121.47 1r10 s GLU 452 Ca 0.00 0.97 -0.03 0.00 0.02 0.00 0.00 54.97 55.93 1r10 s GLU 452 Cb 0.00 -2.58 0.01 0.00 0.10 0.00 0.00 34.13 31.66 1r10 s GLU 452 CO 0.00 0.20 -0.05 1.41 0.02 0.00 0.00 175.26 176.85 1r10 s MET 453 N -2.55 3.16 -0.16 1.61 -2.45 -1.26 -1.37 119.30 116.29 1r10 s MET 453 Ca 0.52 -0.76 -0.18 0.00 -1.25 0.00 0.00 55.69 54.02 1r10 s MET 453 Cb -0.13 -3.00 -0.04 0.00 1.25 0.00 0.00 34.83 32.91 1r10 s MET 453 CO 0.19 -0.28 0.49 -1.17 1.05 0.00 0.00 175.02 175.29 1r10 s LEU 454 N 1.42 4.21 -0.40 4.11 0.20 0.56 -1.55 118.68 127.24 1r10 s LEU 454 Ca 0.04 0.73 -0.09 0.00 0.69 0.00 0.00 54.13 55.50 1r10 s LEU 454 Cb -0.15 -2.68 0.07 0.00 -0.43 0.00 0.00 46.19 42.99 1r10 s LEU 454 CO -0.04 -0.08 0.22 0.00 -0.29 0.00 0.00 176.35 176.16 1r10 s ALA 455 N 1.09 3.23 0.17 5.97 0.00 -0.77 -0.49 121.76 130.96 1r10 s ALA 455 Ca 0.24 -2.03 -0.21 0.00 0.00 0.00 0.00 51.96 49.97 1r10 s ALA 455 Cb -0.15 -2.55 -0.08 0.00 0.00 0.00 0.00 23.12 20.34 1r10 s ALA 455 CO 0.10 -1.56 0.69 0.42 0.00 0.00 0.00 175.76 175.41 1r10 s ILE 456 N 1.42 4.58 0.34 0.00 1.01 -0.23 -1.91 121.20 126.42 1r10 s ILE 456 Ca 0.02 1.34 -0.16 0.00 0.00 0.00 0.00 60.65 61.85 1r10 s ILE 456 Cb -0.22 -3.93 0.04 0.00 0.01 0.00 0.00 42.46 38.36 1r10 s ILE 456 CO 0.02 0.36 0.72 0.28 0.00 0.00 0.00 174.94 176.32 1r10 s THR 457 N -1.34 0.00 -4.77 2.92 -1.32 -0.81 -1.15 115.64 109.16 1r10 s THR 457 Ca 0.38 -1.09 0.00 0.00 -1.21 0.00 0.00 61.69 59.77 1r10 s THR 457 Cb -0.19 -2.56 0.00 0.00 -1.51 0.00 0.00 72.50 68.24 1r10 s THR 457 CO 0.22 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.24 1r10 n GLY 458 N -0.50 -1.93 3.62 6.08 0.00 -1.26 -0.77 105.19 110.42 1r10 n GLY 458 Ca -0.06 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 1r10 n GLY 458 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r10 n SER 459 N 2.86 0.08 -4.68 1.61 3.41 -0.75 -4.68 113.62 111.48 1r10 n SER 459 Ca 0.00 0.47 -0.43 0.00 -0.26 0.00 0.00 58.87 58.66 1r10 n SER 459 Cb 0.00 -1.43 -0.02 0.00 -0.26 0.00 0.00 64.21 62.50 1r10 n SER 459 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1r10 s THR 460 N -2.38 4.44 0.00 6.66 -1.32 -1.26 -2.94 115.64 118.85 1r10 s THR 460 Ca 0.67 1.75 0.00 0.00 -1.21 0.00 0.00 61.69 62.90 1r10 s THR 460 Cb -0.25 -4.12 0.00 0.00 -1.51 0.00 0.00 72.50 66.61 1r10 s THR 460 CO 0.57 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.54 1r10 n GLY 461 N 3.34 0.68 0.15 6.08 0.00 -1.26 -5.00 105.19 109.19 1r10 n GLY 461 Ca 0.11 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.72 1r10 n GLY 461 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r10 h SER 462 N 0.00 0.00 0.00 1.61 4.64 -1.88 -3.45 113.55 114.47 1r10 h SER 462 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1r10 h SER 462 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1r10 h SER 462 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1r10 n GLY 463 N 1.16 0.49 0.30 -0.77 0.00 -1.26 -0.97 105.19 104.13 1r10 n GLY 463 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 -0.13 -0.04 1.61 1.57 -1.92 0.16 116.57 117.81 1r10 h LYS 464 Ca 0.00 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1r10 h LYS 464 Cb 0.00 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1r10 h LYS 464 CO 0.00 -0.09 -0.06 1.15 -0.57 0.00 0.00 179.45 179.88 1r10 h THR 465 N -0.14 1.41 -0.98 -0.16 2.02 -1.99 -2.79 112.91 110.27 1r10 h THR 465 Ca 0.23 -1.31 0.25 0.00 0.77 0.00 0.00 66.41 66.35 1r10 h THR 465 Cb 0.51 2.18 -0.07 0.00 -1.74 0.00 0.00 68.15 69.02 1r10 h THR 465 CO -0.60 0.35 0.66 0.28 0.37 0.00 0.00 175.52 176.58 1r10 h SER 466 N -0.37 0.33 -0.12 4.18 0.02 -1.79 0.18 113.55 115.99 1r10 h SER 466 Ca 0.00 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1r10 h SER 466 Cb 0.61 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1r10 h SER 466 CO 0.01 0.10 0.05 0.25 -1.14 0.00 0.00 176.83 176.10 1r10 h LEU 467 N 0.31 0.16 -1.37 5.07 5.85 -0.45 -0.43 115.31 124.45 1r10 h LEU 467 Ca 0.52 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 59.17 1r10 h LEU 467 Cb 1.47 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.41 1r10 h LEU 467 CO -0.18 0.26 0.49 -0.07 -0.34 0.00 0.00 178.44 178.60 1r10 h LEU 468 N 0.04 0.66 -0.86 2.25 4.07 -0.52 -1.56 115.31 119.40 1r10 h LEU 468 Ca 0.04 0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.92 1r10 h LEU 468 Cb 0.15 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 1r10 h LEU 468 CO -0.00 0.41 -0.09 0.24 -1.08 0.00 0.00 178.44 177.92 1r10 h MET 469 N 0.74 0.76 -0.45 1.13 2.86 -0.32 -2.57 114.93 117.08 1r10 h MET 469 Ca 0.34 -0.24 0.09 0.00 -2.06 0.00 0.00 59.70 57.82 1r10 h MET 469 Cb 0.35 -0.07 -0.08 0.00 0.06 0.00 0.00 31.60 31.86 1r10 h MET 469 CO -0.12 0.83 -0.02 1.25 1.06 0.00 0.00 176.91 179.91 1r10 h LEU 470 N 0.69 -0.22 -1.69 1.22 5.85 -0.06 -1.07 115.31 120.03 1r10 h LEU 470 Ca 0.12 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 1r10 h LEU 470 Cb 0.55 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1r10 h LEU 470 CO 0.03 -0.07 -0.19 0.40 -0.34 0.00 0.00 178.44 178.27 1r10 h ILE 471 N 0.09 0.89 -0.02 4.05 2.04 -1.28 -1.74 117.51 121.54 1r10 h ILE 471 Ca 0.22 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1r10 h ILE 471 Cb 0.33 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1r10 h ILE 471 CO -0.39 0.18 0.00 0.18 0.00 0.00 0.00 178.15 178.12 1r10 n LEU 472 N -3.97 0.79 -1.83 1.44 4.77 -0.51 -4.89 117.00 112.81 1r10 n LEU 472 Ca -0.02 -0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 55.55 1r10 n LEU 472 Cb 0.27 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1r10 n LEU 472 CO 0.34 0.14 -0.06 0.61 -1.33 0.00 0.00 177.39 177.08 1r10 n GLY 473 N 1.08 -0.12 0.03 -0.72 0.00 -0.66 -4.88 105.19 99.93 1r10 n GLY 473 Ca 0.21 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.63 0.66 -4.33 1.61 -0.58 -0.58 -4.86 120.64 109.93 1r10 n GLU 474 Ca -0.10 -0.16 -0.26 0.00 -0.42 0.00 0.00 57.16 56.22 1r10 n GLU 474 Cb 0.59 -1.54 -0.17 0.00 -0.57 0.00 0.00 31.44 29.75 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 -4.67 1.51 -0.01 -4.62 2.96 -1.21 -4.95 118.68 107.68 1r10 s LEU 475 Ca -0.08 -0.33 -0.27 0.00 -0.22 0.00 0.00 54.13 53.24 1r10 s LEU 475 Cb 0.13 -0.88 -0.04 0.00 0.50 0.00 0.00 46.19 45.90 1r10 s LEU 475 CO 0.89 -0.02 0.84 -1.83 -1.32 0.00 0.00 176.35 174.91 1r10 s GLU 476 N 1.07 4.51 -0.22 1.98 1.03 -1.26 -4.46 118.70 121.35 1r10 s GLU 476 Ca -0.06 1.16 -0.23 0.00 0.03 0.00 0.00 54.97 55.86 1r10 s GLU 476 Cb -0.15 -3.44 -0.01 0.00 -0.80 0.00 0.00 34.13 29.73 1r10 s GLU 476 CO -0.01 0.05 0.76 0.00 -1.33 0.00 0.00 175.26 174.72 1r10 s ALA 477 N 0.74 3.59 -1.60 -0.84 0.00 -1.26 -4.32 121.76 118.07 1r10 s ALA 477 Ca 0.44 -0.17 0.19 0.00 0.00 0.00 0.00 51.96 52.43 1r10 s ALA 477 Cb -0.20 -3.17 0.57 0.00 0.00 0.00 0.00 23.12 20.33 1r10 s ALA 477 CO 0.24 -0.76 1.48 -1.13 0.00 0.00 0.00 175.76 175.59 1r10 n SER 478 N 5.57 3.81 -3.58 0.00 3.41 0.65 -4.90 113.62 118.57 1r10 n SER 478 Ca 0.03 -2.07 -0.11 0.00 -0.26 0.00 0.00 58.87 56.46 1r10 n SER 478 Cb 0.48 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 1r10 n SER 478 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1r10 s GLU 479 N -1.13 0.61 0.51 4.33 2.02 -0.89 -4.91 118.70 119.24 1r10 s GLU 479 Ca 0.43 0.20 0.00 0.00 0.02 0.00 0.00 54.97 55.62 1r10 s GLU 479 Cb 0.23 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.75 1r10 s GLU 479 CO 0.28 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.79 1r10 n GLY 480 N 0.91 -2.01 3.04 -1.39 0.00 -0.70 -1.88 105.19 103.15 1r10 n GLY 480 Ca -0.11 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 1r10 n GLY 480 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1r10 s ILE 481 N -0.93 0.49 -0.14 -0.61 1.10 0.69 -4.88 121.20 116.92 1r10 s ILE 481 Ca 0.00 -0.94 0.01 0.00 -0.51 0.00 0.00 60.65 59.21 1r10 s ILE 481 Cb 0.00 -0.54 0.02 0.00 0.15 0.00 0.00 42.46 42.09 1r10 s ILE 481 CO 0.00 -0.32 -0.15 -0.63 -2.11 0.00 0.00 174.94 171.73 1r10 s ILE 482 N -1.20 1.61 -0.17 2.00 1.01 -1.26 -0.82 121.20 122.37 1r10 s ILE 482 Ca -0.09 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.91 1r10 s ILE 482 Cb -0.09 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 40.91 1r10 s ILE 482 CO 0.00 0.46 -0.20 -0.54 0.00 0.00 0.00 174.94 174.67 1r10 s LYS 483 N 1.31 2.95 0.36 2.79 1.02 0.42 -5.00 119.74 123.60 1r10 s LYS 483 Ca 0.01 -0.82 -0.16 0.00 0.02 0.00 0.00 55.97 55.02 1r10 s LYS 483 Cb -0.13 -2.50 0.06 0.00 -0.52 0.00 0.00 37.83 34.74 1r10 s LYS 483 CO -0.08 -0.16 0.84 -3.38 -0.92 0.00 0.00 175.35 171.65 1r10 s HIS 484 N 1.18 0.15 0.14 3.18 -3.43 -1.26 0.60 115.29 115.85 1r10 s HIS 484 Ca 0.02 -0.81 -0.16 0.00 -0.80 0.00 0.00 55.06 53.31 1r10 s HIS 484 Cb -0.14 0.83 0.03 0.00 -1.43 0.00 0.00 32.58 31.88 1r10 s HIS 484 CO -0.10 -1.50 0.42 -1.54 -2.00 0.00 0.00 174.74 170.01 1r10 s SER 485 N -3.15 -0.22 0.00 7.38 1.04 -1.26 -5.07 113.70 112.42 1r10 s SER 485 Ca 0.17 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1r10 s SER 485 Cb -0.05 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1r10 s SER 485 CO 0.11 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.04 1r10 n GLY 486 N -0.25 -2.13 3.68 7.32 0.00 -1.26 -4.73 105.19 107.82 1r10 n GLY 486 Ca -0.14 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.15 4.20 0.06 1.61 3.00 -1.26 -4.89 118.95 121.52 1r10 s ARG 487 Ca 0.00 2.24 -0.02 0.00 0.00 0.00 0.00 55.73 57.94 1r10 s ARG 487 Cb 0.00 -3.73 -0.04 0.00 0.00 0.00 0.00 34.95 31.18 1r10 s ARG 487 CO 0.00 -0.75 0.25 0.54 0.00 0.00 0.00 175.30 175.34 1r10 s VAL 488 N 3.07 5.34 -0.08 3.52 0.11 -1.26 0.25 120.40 131.35 1r10 s VAL 488 Ca 0.72 -0.19 0.03 0.00 -2.93 0.00 0.00 61.98 59.62 1r10 s VAL 488 Cb -0.37 -3.60 0.01 0.00 -1.53 0.00 0.00 36.38 30.89 1r10 s VAL 488 CO 0.31 0.18 -0.18 -0.55 -3.33 0.00 0.00 175.10 171.53 1r10 s SER 489 N -2.28 2.35 -0.09 3.54 0.15 -0.50 -4.95 113.70 111.91 1r10 s SER 489 Ca 0.34 -0.41 0.02 0.00 0.70 0.00 0.00 55.95 56.60 1r10 s SER 489 Cb -0.13 -1.02 -0.02 0.00 -1.71 0.00 0.00 66.02 63.14 1r10 s SER 489 CO 0.24 0.10 -0.14 0.12 1.20 0.00 0.00 173.24 174.76 1r10 s PHE 490 N 0.45 2.75 -0.43 3.44 5.36 -1.26 -1.29 117.98 127.00 1r10 s PHE 490 Ca -0.15 -0.40 0.04 0.00 -0.96 0.00 0.00 56.93 55.46 1r10 s PHE 490 Cb -0.16 -1.73 0.11 0.00 -0.34 0.00 0.00 43.02 40.90 1r10 s PHE 490 CO 0.06 -0.01 0.15 0.00 -1.46 0.00 0.00 175.22 173.96 1r10 s SER 492 N 0.34 4.42 0.46 0.00 1.04 -1.26 -1.70 113.70 117.01 1r10 s SER 492 Ca 0.14 2.08 0.19 0.00 0.48 0.00 0.00 55.95 58.85 1r10 s SER 492 Cb -0.22 -2.56 1.12 0.00 0.10 0.00 0.00 66.02 64.46 1r10 s SER 492 CO -0.04 -2.10 1.98 -0.61 0.98 0.00 0.00 173.24 173.45 1r10 h GLN 493 N -0.57 0.00 -6.04 4.02 4.15 -1.93 -3.37 115.11 111.36 1r10 h GLN 493 Ca -0.46 0.00 -0.60 0.00 0.77 0.00 0.00 58.65 58.36 1r10 h GLN 493 Cb 1.26 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.84 1r10 h GLN 493 CO 0.51 0.20 0.61 0.12 -1.93 0.00 0.00 178.83 178.34 1r10 s PHE 494 N -4.34 2.82 -0.55 3.99 5.36 -1.26 -4.97 117.98 119.04 1r10 s PHE 494 Ca -0.03 0.17 -0.27 0.00 -0.96 0.00 0.00 56.93 55.84 1r10 s PHE 494 Cb 0.14 -4.08 -0.02 0.00 -0.34 0.00 0.00 43.02 38.72 1r10 s PHE 494 CO 0.66 -1.29 1.80 -1.54 -1.46 0.00 0.00 175.22 173.39 1r10 s SER 495 N 2.65 5.49 0.17 6.13 1.04 -1.26 -4.99 113.70 122.93 1r10 s SER 495 Ca 0.34 0.53 -0.13 0.00 0.48 0.00 0.00 55.95 57.17 1r10 s SER 495 Cb -0.11 -2.53 -0.07 0.00 0.10 0.00 0.00 66.02 63.41 1r10 s SER 495 CO 0.22 -2.17 0.56 -1.66 0.98 0.00 0.00 173.24 171.17 1r10 s TRP 496 N 8.32 3.56 -0.17 5.02 1.48 -1.26 -4.93 118.94 130.95 1r10 s TRP 496 Ca 0.68 1.02 -0.00 0.00 -1.06 0.00 0.00 56.10 56.74 1r10 s TRP 496 Cb -0.14 -2.35 0.04 0.00 -1.16 0.00 0.00 33.47 29.86 1r10 s TRP 496 CO 0.24 0.38 -0.07 0.42 -4.06 0.00 0.00 176.95 173.85 1r10 s ILE 497 N -1.57 1.30 0.73 0.66 -1.09 -1.26 -4.80 121.20 115.16 1r10 s ILE 497 Ca 0.41 -0.73 -0.12 0.00 -2.23 0.00 0.00 60.65 57.98 1r10 s ILE 497 Cb -0.14 -1.42 0.03 0.00 -1.58 0.00 0.00 42.46 39.35 1r10 s ILE 497 CO 0.20 0.17 1.09 -0.04 -1.23 0.00 0.00 174.94 175.12 1r10 s MET 498 N 1.56 2.54 0.16 2.79 -1.94 -1.26 -1.49 119.30 121.65 1r10 s MET 498 Ca 0.01 1.17 -0.30 0.00 -1.71 0.00 0.00 55.69 54.85 1r10 s MET 498 Cb -0.15 -1.93 -0.07 0.00 2.01 0.00 0.00 34.83 34.69 1r10 s MET 498 CO -0.08 -1.43 1.01 -2.14 -0.01 0.00 0.00 175.02 172.37 1r10 s PRO 499 N -4.75 4.68 0.00 2.03 0.02 -1.26 -4.41 135.00 131.31 1r10 s PRO 499 Ca 0.62 1.56 0.00 0.00 0.02 0.00 0.00 61.00 63.20 1r10 s PRO 499 Cb -0.17 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 31.03 1r10 s PRO 499 CO 0.52 0.21 0.00 0.41 -0.33 0.00 0.00 177.00 177.81 1r10 n GLY 500 N 2.03 -0.56 3.92 0.52 0.00 -1.18 -4.97 105.19 104.95 1r10 n GLY 500 Ca 0.02 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.48 3.69 0.36 2.61 -4.23 -1.26 -0.07 115.64 114.27 1r10 s THR 501 Ca 0.00 0.02 0.12 0.00 -1.18 0.00 0.00 61.69 60.65 1r10 s THR 501 Cb 0.00 -3.47 0.34 0.00 1.34 0.00 0.00 72.50 70.71 1r10 s THR 501 CO 0.00 -0.48 1.83 0.40 -0.54 0.00 0.00 174.62 175.83 1r10 h ILE 502 N -0.18 0.73 -0.27 2.99 2.04 -1.40 -1.78 117.51 119.64 1r10 h ILE 502 Ca -0.45 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.11 1r10 h ILE 502 Cb 1.25 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1r10 h ILE 502 CO 0.61 0.11 -0.19 0.50 0.00 0.00 0.00 178.15 179.18 1r10 h LYS 503 N 0.60 0.60 0.00 2.37 3.64 -1.72 -2.75 116.57 119.32 1r10 h LYS 503 Ca 0.50 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1r10 h LYS 503 Cb 0.98 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1r10 h LYS 503 CO -0.25 0.87 -0.11 0.93 -2.27 0.00 0.00 179.45 178.62 1r10 h GLU 504 N 0.33 0.00 -0.04 1.90 5.08 -1.64 -0.72 114.58 119.49 1r10 h GLU 504 Ca 0.05 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.19 1r10 h GLU 504 Cb 0.73 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.98 1r10 h GLU 504 CO 0.05 0.11 -0.89 -0.91 -1.00 0.00 0.00 179.01 176.38 1r10 h ASN 505 N 0.00 0.65 0.00 1.42 2.35 -1.16 -2.88 115.58 115.96 1r10 h ASN 505 Ca -0.00 -0.48 -0.03 0.00 -0.55 0.00 0.00 56.30 55.23 1r10 h ASN 505 Cb 0.28 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1r10 h ASN 505 CO 0.01 1.27 -0.13 0.40 -1.65 0.00 0.00 177.43 177.33 1r10 h ILE 506 N 0.32 1.60 -0.54 2.81 2.04 -0.92 -3.27 117.51 119.56 1r10 h ILE 506 Ca -0.07 -1.95 -0.26 0.00 1.00 0.00 0.00 64.86 63.58 1r10 h ILE 506 Cb 1.51 2.88 -0.15 0.00 -0.74 0.00 0.00 36.82 40.32 1r10 h ILE 506 CO 0.16 0.52 0.33 2.30 0.00 0.00 0.00 178.15 181.46 1r10 n ILE 507 N -4.60 2.17 -1.53 -0.67 -5.35 -0.41 -4.42 119.36 104.56 1r10 n ILE 507 Ca -0.10 -1.06 -0.31 0.00 -0.27 0.00 0.00 62.75 61.01 1r10 n ILE 507 Cb 0.45 -0.66 -0.10 0.00 -1.74 0.00 0.00 39.64 37.59 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 -0.34 0.90 -1.59 4.28 7.35 -1.09 -2.73 117.46 124.25 1r10 n PHE 508 Ca 0.32 0.16 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 1r10 n PHE 508 Cb 1.12 -2.24 0.00 0.00 0.35 0.00 0.00 39.48 38.72 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 6.23 0.64 3.11 7.13 0.00 -1.26 -5.03 105.19 116.00 1r10 n GLY 509 Ca 0.52 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 0.02 0.40 1.61 1.01 -1.10 -5.13 120.40 115.20 1r10 s VAL 510 Ca 0.00 -0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.52 1r10 s VAL 510 Cb 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 36.38 35.92 1r10 s VAL 510 CO 0.00 -0.10 1.44 -0.94 0.00 0.00 0.00 175.10 175.50 1r10 s SER 511 N -0.33 6.23 0.34 3.32 1.04 -1.26 -4.96 113.70 118.08 1r10 s SER 511 Ca -0.04 2.96 -0.23 0.00 0.48 0.00 0.00 55.95 59.12 1r10 s SER 511 Cb -0.03 -2.66 -0.10 0.00 0.10 0.00 0.00 66.02 63.33 1r10 s SER 511 CO 0.01 -0.94 0.89 -0.47 0.98 0.00 0.00 173.24 173.71 1r10 s TYR 512 N -1.15 3.55 -0.13 5.02 5.04 -1.26 -5.06 117.35 123.35 1r10 s TYR 512 Ca 0.55 1.62 -0.04 0.00 -2.44 0.00 0.00 57.07 56.76 1r10 s TYR 512 Cb -0.45 -2.82 0.07 0.00 0.35 0.00 0.00 41.96 39.11 1r10 s TYR 512 CO 0.60 0.13 0.22 0.34 -1.34 0.00 0.00 175.55 175.49 1r10 s ASP 513 N -1.84 0.77 0.32 4.32 2.15 -1.26 -5.05 116.67 116.08 1r10 s ASP 513 Ca 0.53 0.28 0.06 0.00 0.43 0.00 0.00 52.55 53.84 1r10 s ASP 513 Cb -0.15 0.47 0.72 0.00 -0.30 0.00 0.00 42.92 43.66 1r10 s ASP 513 CO 0.20 -0.27 1.84 -0.08 -0.17 0.00 0.00 175.17 176.69 1r10 h GLU 514 N 8.32 0.78 0.16 4.34 4.57 -1.98 0.81 114.58 131.57 1r10 h GLU 514 Ca -0.15 -0.05 -0.27 0.00 -1.18 0.00 0.00 59.36 57.72 1r10 h GLU 514 Cb 1.13 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 29.55 1r10 h GLU 514 CO 0.18 0.51 -1.28 1.88 -1.18 0.00 0.00 179.01 179.12 1r10 h TYR 515 N 0.80 0.62 0.14 0.92 0.99 -1.97 -1.00 116.97 117.46 1r10 h TYR 515 Ca 0.49 -0.45 0.01 0.00 2.00 0.00 0.00 58.73 60.78 1r10 h TYR 515 Cb 0.69 -0.02 -0.03 0.00 1.00 0.00 0.00 36.73 38.37 1r10 h TYR 515 CO -0.00 1.50 -0.23 -0.09 -0.00 0.00 0.00 178.16 179.33 1r10 h ARG 516 N -0.18 -0.42 -0.28 4.88 2.43 -1.91 0.10 114.38 119.00 1r10 h ARG 516 Ca -0.25 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.01 1r10 h ARG 516 Cb 1.85 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 31.44 1r10 h ARG 516 CO 0.15 -0.28 -0.10 -0.92 -1.51 0.00 0.00 179.97 177.31 1r10 h TYR 517 N -0.44 -0.23 -0.09 2.20 3.20 -0.93 -2.39 116.97 118.29 1r10 h TYR 517 Ca 0.02 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 1r10 h TYR 517 Cb 0.45 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1r10 h TYR 517 CO -0.20 -0.16 -0.13 -0.22 -1.64 0.00 0.00 178.16 175.81 1r10 h LYS 518 N -0.05 0.14 0.17 1.82 3.64 -0.53 -2.02 116.57 119.74 1r10 h LYS 518 Ca 0.14 -0.03 -0.29 0.00 -1.27 0.00 0.00 60.65 59.20 1r10 h LYS 518 Cb 0.26 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1r10 h LYS 518 CO -0.31 0.27 -1.32 0.66 -2.27 0.00 0.00 179.45 176.48 1r10 h SER 519 N 0.13 0.55 -0.25 4.20 4.64 -0.41 -2.44 113.55 119.97 1r10 h SER 519 Ca 0.03 -0.59 -0.06 0.00 -0.47 0.00 0.00 61.79 60.70 1r10 h SER 519 Cb 0.31 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1r10 h SER 519 CO 0.02 1.46 -0.09 0.58 -0.87 0.00 0.00 176.83 177.94 1r10 h VAL 520 N 0.10 1.29 -0.84 0.95 2.07 -1.13 0.79 116.25 119.48 1r10 h VAL 520 Ca -0.17 -1.13 0.10 0.00 0.82 0.00 0.00 66.70 66.32 1r10 h VAL 520 Cb 2.03 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 33.23 1r10 h VAL 520 CO 0.22 0.35 0.48 0.58 0.02 0.00 0.00 177.57 179.23 1r10 h VAL 521 N 0.24 0.90 -0.09 2.57 2.07 -1.44 0.58 116.25 121.09 1r10 h VAL 521 Ca 0.06 -0.27 -0.19 0.00 0.82 0.00 0.00 66.70 67.12 1r10 h VAL 521 Cb 0.57 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1r10 h VAL 521 CO 0.03 0.15 -0.68 0.50 0.02 0.00 0.00 177.57 177.58 1r10 h LYS 522 N 0.80 0.62 -0.74 1.57 3.64 -1.03 -2.04 116.57 119.39 1r10 h LYS 522 Ca 0.41 -0.55 -0.06 0.00 -1.27 0.00 0.00 60.65 59.18 1r10 h LYS 522 Cb 0.38 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 1r10 h LYS 522 CO -0.25 1.17 0.22 0.00 -2.27 0.00 0.00 179.45 178.32 1r10 h ALA 523 N 0.46 1.01 -0.01 5.00 0.00 -0.56 -2.39 119.26 122.77 1r10 h ALA 523 Ca -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1r10 h ALA 523 Cb 1.34 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1r10 h ALA 523 CO 0.14 0.66 0.00 0.00 0.00 0.00 0.00 179.25 180.05 1r10 n GLN 525 N -0.76 -0.30 0.00 0.00 1.13 -0.90 -4.91 117.38 111.64 1r10 n GLN 525 Ca 0.22 0.37 0.13 0.00 -1.94 0.00 0.00 57.00 55.79 1r10 n GLN 525 Cb 0.15 -4.07 0.50 0.00 0.11 0.00 0.00 30.24 26.93 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 -0.52 0.20 -0.09 1.08 4.77 -0.78 -3.86 117.00 117.80 1r10 n LEU 526 Ca -0.04 0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 56.14 1r10 n LEU 526 Cb 0.37 -0.39 0.05 0.00 -2.33 0.00 0.00 43.42 41.12 1r10 n LEU 526 CO 0.06 0.05 0.62 -0.61 -1.33 0.00 0.00 177.39 176.18 1r10 h GLN 527 N 0.04 0.80 0.00 3.23 5.75 -1.86 -0.28 115.11 122.79 1r10 h GLN 527 Ca 0.00 -0.38 0.00 0.00 -0.15 0.00 0.00 58.65 58.12 1r10 h GLN 527 Cb 0.48 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.02 1r10 h GLN 527 CO 0.00 1.01 0.00 1.96 -2.65 0.00 0.00 178.83 179.15 1r10 h GLN 528 N 0.68 0.00 0.00 1.69 7.50 -1.94 -2.84 115.11 120.20 1r10 h GLN 528 Ca 0.07 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.22 1r10 h GLN 528 Cb 0.86 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.39 1r10 h GLN 528 CO 0.08 0.00 -0.58 -0.25 -1.50 0.00 0.00 178.83 176.58 1r10 n ASP 529 N -2.68 1.23 0.10 1.46 8.00 -0.94 -4.44 116.55 119.28 1r10 n ASP 529 Ca 0.00 0.27 0.06 0.00 0.71 0.00 0.00 54.79 55.84 1r10 n ASP 529 Cb 0.21 -0.67 0.35 0.00 -0.02 0.00 0.00 41.12 40.99 1r10 n ASP 529 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1r10 n ILE 530 N -3.76 1.26 0.88 0.53 -5.35 -0.16 0.19 119.36 112.94 1r10 n ILE 530 Ca -0.08 0.65 0.13 0.00 -0.27 0.00 0.00 62.75 63.18 1r10 n ILE 530 Cb 0.30 -1.65 0.44 0.00 -1.74 0.00 0.00 39.64 36.98 1r10 n ILE 530 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1r10 n THR 531 N -1.94 0.16 1.01 7.28 5.66 -1.07 -2.93 114.28 122.44 1r10 n THR 531 Ca -0.01 -0.09 0.13 0.00 -3.05 0.00 0.00 64.05 61.03 1r10 n THR 531 Cb 0.08 -0.30 0.36 0.00 -1.55 0.00 0.00 70.33 68.92 1r10 n THR 531 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1r10 n LYS 532 N -1.72 0.03 -3.67 1.09 5.02 0.13 -4.87 118.16 114.17 1r10 n LYS 532 Ca 0.06 -0.01 -0.35 0.00 -2.02 0.00 0.00 58.31 55.98 1r10 n LYS 532 Cb 0.37 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.80 1r10 n LYS 532 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1r10 s PHE 533 N -2.98 3.43 0.24 2.13 2.99 -1.15 -5.01 117.98 117.62 1r10 s PHE 533 Ca 0.12 0.41 -0.06 0.00 0.00 0.00 0.00 56.93 57.41 1r10 s PHE 533 Cb 0.18 -2.21 0.43 0.00 0.00 0.00 0.00 43.02 41.42 1r10 s PHE 533 CO 0.65 0.28 1.68 0.00 -0.00 0.00 0.00 175.22 177.83 1r10 h ALA 534 N 6.65 0.90 -0.26 5.36 0.00 -1.89 0.24 119.26 130.26 1r10 h ALA 534 Ca -0.41 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1r10 h ALA 534 Cb 1.16 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1r10 h ALA 534 CO 0.76 -0.34 0.00 0.39 0.00 0.00 0.00 179.25 180.06 1r10 n GLU 535 N -5.17 1.79 0.00 0.00 -0.58 -1.26 -5.01 120.64 110.41 1r10 n GLU 535 Ca 0.13 -1.00 0.00 0.00 -0.42 0.00 0.00 57.16 55.87 1r10 n GLU 535 Cb 0.44 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 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 0.28 0.00 -0.07 3.49 1.13 0.83 -0.05 117.38 122.98 1r10 n GLN 536 Ca 0.09 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.16 1r10 n GLN 536 Cb 0.30 0.00 0.04 0.00 0.11 0.00 0.00 30.24 30.70 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 1.57 0.94 -0.60 1.08 3.85 -1.26 -2.06 116.55 120.07 1r10 n ASP 537 Ca 0.00 -2.05 0.10 0.00 -0.71 0.00 0.00 54.79 52.13 1r10 n ASP 537 Cb 0.00 -0.25 0.03 0.00 -1.35 0.00 0.00 41.12 39.55 1r10 n ASP 537 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1r10 n ASN 538 N -0.11 2.21 -4.54 -1.12 5.03 0.93 -2.08 115.26 115.59 1r10 n ASN 538 Ca 0.03 -1.61 -0.52 0.00 0.87 0.00 0.00 54.58 53.36 1r10 n ASN 538 Cb 0.20 0.29 -0.05 0.00 -1.02 0.00 0.00 39.78 39.20 1r10 n ASN 538 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1r10 n THR 539 N 0.42 0.67 -3.35 3.41 -1.04 -0.88 -4.77 114.28 108.75 1r10 n THR 539 Ca 0.10 -0.17 -0.38 0.00 -2.04 0.00 0.00 64.05 61.56 1r10 n THR 539 Cb 0.46 -0.53 -0.06 0.00 -1.82 0.00 0.00 70.33 68.38 1r10 n THR 539 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1r10 s VAL 540 N -0.14 5.20 0.09 12.58 1.01 -1.26 -1.69 120.40 136.17 1r10 s VAL 540 Ca 0.78 0.89 0.01 0.00 0.00 0.00 0.00 61.98 63.66 1r10 s VAL 540 Cb -0.98 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 31.58 1r10 s VAL 540 CO 0.53 0.35 0.22 -0.76 0.00 0.00 0.00 175.10 175.44 1r10 s LEU 541 N 0.52 4.32 -0.22 3.92 1.43 0.90 -4.96 118.68 124.59 1r10 s LEU 541 Ca 0.24 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.45 1r10 s LEU 541 Cb -0.15 -2.91 -0.05 0.00 0.03 0.00 0.00 46.19 43.11 1r10 s LEU 541 CO 0.09 0.14 0.23 -0.83 0.23 0.00 0.00 176.35 176.21 1r10 s GLY 542 N -2.70 2.04 0.00 -3.19 0.00 -1.26 -3.11 107.32 99.10 1r10 s GLY 542 Ca 0.35 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.33 1r10 s GLY 542 CO 0.28 0.47 0.00 -2.21 0.00 0.00 0.00 173.10 171.63 1r10 n GLU 543 N 4.17 0.00 -0.79 2.90 0.00 -1.26 0.19 120.64 125.85 1r10 n GLU 543 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.03 1r10 n GLU 543 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.96 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 0.00 0.14 2.46 8.31 0.00 -0.55 -4.33 105.19 111.22 1r10 n GLY 544 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.93 -0.10 0.08 -0.02 0.00 0.51 -4.80 105.19 99.93 1r10 n GLY 545 Ca 0.00 0.49 -0.09 0.00 0.00 0.00 0.00 46.02 46.43 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 0.84 0.88 -0.01 1.61 2.07 -1.75 -3.21 116.25 116.68 1r10 h VAL 546 Ca -0.29 -2.73 0.00 0.00 0.82 0.00 0.00 66.70 64.50 1r10 h VAL 546 Cb 0.68 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1r10 h VAL 546 CO 0.13 0.51 0.00 0.35 0.02 0.00 0.00 177.57 178.58 1r10 n THR 547 N -3.07 0.00 -1.22 2.57 -2.24 -1.26 -4.84 114.28 104.23 1r10 n THR 547 Ca -0.16 -0.10 -0.30 0.00 -2.27 0.00 0.00 64.05 61.22 1r10 n THR 547 Cb 1.05 -0.11 0.13 0.00 -2.10 0.00 0.00 70.33 69.29 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 -1.98 2.39 0.73 3.22 1.02 -1.22 -5.07 118.68 117.78 1r10 s LEU 548 Ca 0.43 1.54 -0.10 0.00 0.02 0.00 0.00 54.13 56.02 1r10 s LEU 548 Cb 0.21 -4.01 0.05 0.00 0.02 0.00 0.00 46.19 42.46 1r10 s LEU 548 CO 0.35 -2.53 1.09 -0.94 0.02 0.00 0.00 176.35 174.34 1r10 s SER 549 N -3.42 4.97 0.14 2.29 1.04 -1.26 -4.93 113.70 112.52 1r10 s SER 549 Ca 0.63 0.80 -0.15 0.00 0.48 0.00 0.00 55.95 57.71 1r10 s SER 549 Cb -0.18 -1.48 0.01 0.00 0.10 0.00 0.00 66.02 64.48 1r10 s SER 549 CO 0.57 -1.58 1.72 1.23 0.98 0.00 0.00 173.24 176.16 1r10 h GLY 550 N -0.74 0.67 0.64 7.32 0.00 -1.98 -1.95 103.07 107.03 1r10 h GLY 550 Ca -0.45 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 46.54 1r10 h GLY 550 CO 0.64 0.32 -0.00 -1.33 0.00 0.00 0.00 176.54 176.16 1r10 h GLY 551 N 0.56 -0.00 -0.73 4.60 0.00 -1.96 -2.07 103.07 103.46 1r10 h GLY 551 Ca 0.15 0.00 0.26 0.00 0.00 0.00 0.00 47.33 47.74 1r10 h GLY 551 CO -0.02 -0.00 0.12 1.46 0.00 0.00 0.00 176.54 178.10 1r10 h GLN 552 N -0.37 0.08 -0.01 4.80 4.20 -1.92 0.22 115.11 122.11 1r10 h GLN 552 Ca -0.00 -0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 1r10 h GLN 552 Cb 0.37 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1r10 h GLN 552 CO 0.00 0.05 -0.77 0.00 -0.67 0.00 0.00 178.83 177.44 1r10 h ARG 553 N 0.08 0.08 0.01 1.46 3.08 -1.18 -1.70 114.38 116.21 1r10 h ARG 553 Ca 0.58 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.55 1r10 h ARG 553 Cb 1.20 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1r10 h ARG 553 CO -0.80 0.81 -0.00 0.00 -1.07 0.00 0.00 179.97 178.91 1r10 h ALA 554 N 1.17 -0.01 -0.42 0.04 0.00 0.00 -1.43 119.26 118.62 1r10 h ALA 554 Ca -0.02 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1r10 h ALA 554 Cb 1.35 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1r10 h ALA 554 CO 0.11 -0.27 0.19 0.00 0.00 0.00 0.00 179.25 179.27 1r10 h ARG 555 N -0.47 0.37 -0.91 0.00 3.08 -0.74 0.80 114.38 116.50 1r10 h ARG 555 Ca -0.00 -0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.17 1r10 h ARG 555 Cb 0.47 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.36 1r10 h ARG 555 CO 0.00 0.25 0.58 0.82 -1.07 0.00 0.00 179.97 180.55 1r10 h ILE 556 N 0.38 0.83 0.00 2.04 2.04 -1.29 0.13 117.51 121.64 1r10 h ILE 556 Ca 0.19 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1r10 h ILE 556 Cb 0.12 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1r10 h ILE 556 CO -0.15 0.13 -0.56 0.77 0.00 0.00 0.00 178.15 178.34 1r10 h SER 557 N 0.71 0.00 0.18 1.72 4.64 0.60 -2.63 113.55 118.76 1r10 h SER 557 Ca 0.46 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1r10 h SER 557 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1r10 h SER 557 CO -0.22 0.09 -0.09 0.25 -0.87 0.00 0.00 176.83 175.99 1r10 h LEU 558 N 0.00 -0.20 -0.68 5.97 6.46 0.90 -3.19 115.31 124.56 1r10 h LEU 558 Ca 0.00 -0.26 0.14 0.00 -0.12 0.00 0.00 57.88 57.64 1r10 h LEU 558 Cb 0.75 0.05 -0.13 0.00 -0.73 0.00 0.00 40.66 40.61 1r10 h LEU 558 CO 0.00 0.18 -0.10 0.00 -0.62 0.00 0.00 178.44 177.90 1r10 h ALA 559 N 0.11 0.55 -0.68 1.25 0.00 -0.77 0.21 119.26 119.93 1r10 h ALA 559 Ca -0.02 0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.23 1r10 h ALA 559 Cb 0.45 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1r10 h ALA 559 CO 0.04 -0.42 0.45 -0.09 0.00 0.00 0.00 179.25 179.23 1r10 h ARG 560 N 0.04 0.54 0.08 0.00 2.43 -1.52 -0.71 114.38 115.23 1r10 h ARG 560 Ca 0.34 -0.03 -0.28 0.00 -0.81 0.00 0.00 59.98 59.20 1r10 h ARG 560 Cb 0.55 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1r10 h ARG 560 CO -0.66 0.36 -1.48 0.00 -1.51 0.00 0.00 179.97 176.67 1r10 h ALA 561 N 1.65 0.26 0.47 2.80 0.00 -0.66 -3.24 119.26 120.54 1r10 h ALA 561 Ca 0.31 -1.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.03 1r10 h ALA 561 Cb 0.48 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1r10 h ALA 561 CO -0.10 0.90 -0.44 0.28 0.00 0.00 0.00 179.25 179.88 1r10 h VAL 562 N -0.42 0.11 -0.03 0.00 2.07 -1.00 -2.85 116.25 114.14 1r10 h VAL 562 Ca -0.34 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.19 1r10 h VAL 562 Cb 1.69 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1r10 h VAL 562 CO -0.01 0.00 0.50 0.22 0.02 0.00 0.00 177.57 178.31 1r10 h TYR 563 N -0.92 0.00 -3.97 1.57 3.20 -1.24 -3.41 116.97 112.21 1r10 h TYR 563 Ca -0.05 0.00 -0.51 0.00 3.14 0.00 0.00 58.73 61.31 1r10 h TYR 563 Cb 0.80 0.00 0.06 0.00 1.54 0.00 0.00 36.73 39.14 1r10 h TYR 563 CO -0.22 0.00 0.52 0.21 -1.64 0.00 0.00 178.16 177.03 1r10 s LYS 564 N -4.10 3.90 -0.53 1.82 2.20 -1.08 -4.94 119.74 117.01 1r10 s LYS 564 Ca -0.03 1.89 -0.22 0.00 -0.36 0.00 0.00 55.97 57.25 1r10 s LYS 564 Cb 0.07 -2.58 0.05 0.00 -1.51 0.00 0.00 37.83 33.85 1r10 s LYS 564 CO 0.22 -0.46 0.80 0.34 -0.36 0.00 0.00 175.35 175.89 1r10 s ASP 565 N -1.13 6.28 0.33 1.43 3.68 -1.26 -5.01 116.67 121.00 1r10 s ASP 565 Ca 0.60 -0.62 0.05 0.00 2.13 0.00 0.00 52.55 54.71 1r10 s ASP 565 Cb -0.32 -2.37 -0.03 0.00 -1.45 0.00 0.00 42.92 38.75 1r10 s ASP 565 CO 0.39 -1.08 0.22 0.00 0.13 0.00 0.00 175.17 174.83 1r10 s ALA 566 N 3.35 2.07 -0.22 3.66 0.00 -1.26 -4.93 121.76 124.42 1r10 s ALA 566 Ca 0.23 -1.80 -0.05 0.00 0.00 0.00 0.00 51.96 50.34 1r10 s ALA 566 Cb -0.16 1.26 -0.19 0.00 0.00 0.00 0.00 23.12 24.04 1r10 s ALA 566 CO 0.16 -0.56 -0.06 -0.25 0.00 0.00 0.00 175.76 175.05 1r10 n ASP 567 N -1.31 2.01 -4.32 0.00 8.00 0.14 -4.90 116.55 116.16 1r10 n ASP 567 Ca 0.03 0.08 -0.32 0.00 0.71 0.00 0.00 54.79 55.29 1r10 n ASP 567 Cb 0.64 -0.65 -0.15 0.00 -0.02 0.00 0.00 41.12 40.93 1r10 n ASP 567 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1r10 s LEU 568 N -6.94 2.36 -0.27 0.64 2.96 -1.07 -3.35 118.68 113.01 1r10 s LEU 568 Ca -0.32 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.16 1r10 s LEU 568 Cb 0.09 -1.48 0.04 0.00 0.50 0.00 0.00 46.19 45.34 1r10 s LEU 568 CO 0.63 0.22 -0.04 -0.31 -1.32 0.00 0.00 176.35 175.53 1r10 s TYR 569 N -0.02 3.17 -0.34 5.38 1.51 -0.61 -1.42 117.35 125.02 1r10 s TYR 569 Ca -0.06 -1.73 -0.13 0.00 -1.01 0.00 0.00 57.07 54.14 1r10 s TYR 569 Cb -0.15 -2.07 -0.02 0.00 -0.11 0.00 0.00 41.96 39.61 1r10 s TYR 569 CO 0.05 -0.77 0.24 -0.51 -1.11 0.00 0.00 175.55 173.45 1r10 s LEU 570 N 1.28 4.48 -0.43 -1.29 1.43 -0.41 -1.10 118.68 122.65 1r10 s LEU 570 Ca -0.03 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 1r10 s LEU 570 Cb -0.18 -2.14 0.12 0.00 0.03 0.00 0.00 46.19 44.01 1r10 s LEU 570 CO -0.03 -0.22 0.16 -0.76 0.23 0.00 0.00 176.35 175.73 1r10 s LEU 571 N 1.73 4.57 -0.93 1.79 1.02 -0.25 -0.72 118.68 125.88 1r10 s LEU 571 Ca 0.06 -2.57 -0.20 0.00 0.02 0.00 0.00 54.13 51.44 1r10 s LEU 571 Cb -0.17 -1.64 0.10 0.00 0.02 0.00 0.00 46.19 44.50 1r10 s LEU 571 CO 0.11 -0.31 1.21 -0.62 0.02 0.00 0.00 176.35 176.75 1r10 s ASP 572 N 0.35 6.54 -1.00 2.29 2.15 -0.69 -1.17 116.67 125.14 1r10 s ASP 572 Ca 0.14 -1.75 -0.05 0.00 0.43 0.00 0.00 52.55 51.32 1r10 s ASP 572 Cb -0.22 -2.45 0.01 0.00 -0.30 0.00 0.00 42.92 39.95 1r10 s ASP 572 CO -0.04 -1.24 0.86 -1.20 -0.17 0.00 0.00 175.17 173.38 1r10 n SER 573 N 7.38 -4.31 0.01 -0.34 7.64 -1.06 -3.68 113.62 119.26 1r10 n SER 573 Ca 0.24 -0.43 0.09 0.00 1.01 0.00 0.00 58.87 59.77 1r10 n SER 573 Cb 0.49 -4.00 0.39 0.00 -1.01 0.00 0.00 64.21 60.09 1r10 n SER 573 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1r10 n PRO 574 N -3.78 0.01 -2.57 1.43 -0.04 -1.26 -4.05 135.00 124.74 1r10 n PRO 574 Ca -0.07 0.20 -0.39 0.00 -0.04 0.00 0.00 63.50 63.20 1r10 n PRO 574 Cb 0.57 -1.52 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 1r10 n PRO 574 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1r10 n PHE 575 N -1.54 2.99 0.46 0.54 3.72 -1.26 -4.67 117.46 117.70 1r10 n PHE 575 Ca 0.04 -2.73 0.07 0.00 -0.05 0.00 0.00 57.45 54.78 1r10 n PHE 575 Cb 0.22 -1.07 0.07 0.00 -0.94 0.00 0.00 39.48 37.75 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 -0.17 0.18 1.41 1.37 0.00 -1.26 -4.92 105.19 101.81 1r10 n GLY 576 Ca 0.46 -0.38 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 0.73 -1.88 0.55 1.61 4.01 -1.26 -4.34 117.16 116.57 1r10 n TYR 577 Ca 0.08 -0.82 0.12 0.00 -0.16 0.00 0.00 57.90 57.13 1r10 n TYR 577 Cb 0.34 -0.18 0.26 0.00 -0.31 0.00 0.00 39.34 39.45 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 -7.38 7.72 3.38 -2.00 -3.41 115.31 113.62 1r10 h LEU 578 Ca -0.12 -0.10 -0.77 0.00 0.09 0.00 0.00 57.88 56.98 1r10 h LEU 578 Cb 0.46 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.99 1r10 h LEU 578 CO 0.17 0.05 1.06 -0.90 0.09 0.00 0.00 178.44 178.92 1r10 n ASP 579 N -2.27 5.47 0.03 -0.43 3.85 -1.26 -4.79 116.55 117.14 1r10 n ASP 579 Ca 0.04 -3.08 -0.07 0.00 -0.71 0.00 0.00 54.79 50.98 1r10 n ASP 579 Cb 0.45 -1.45 -0.12 0.00 -1.35 0.00 0.00 41.12 38.64 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 4.01 1.30 0.00 2.12 3.04 -1.98 -2.46 116.25 122.28 1r10 h VAL 580 Ca 0.27 -3.05 -0.10 0.00 -1.01 0.00 0.00 66.70 62.81 1r10 h VAL 580 Cb 0.80 2.64 -0.01 0.00 -2.01 0.00 0.00 31.29 32.71 1r10 h VAL 580 CO 1.23 0.74 -0.45 -0.26 -1.01 0.00 0.00 177.57 177.82 1r10 h PHE 581 N 0.00 0.00 -0.08 3.17 0.05 -1.96 -1.76 116.94 116.36 1r10 h PHE 581 Ca -0.12 0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.48 1r10 h PHE 581 Cb 1.85 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.79 1r10 h PHE 581 CO 0.00 0.45 -0.74 1.15 -0.18 0.00 0.00 178.31 178.99 1r10 h THR 582 N 0.00 1.37 -0.21 -1.55 2.02 -1.86 -2.16 112.91 110.52 1r10 h THR 582 Ca -0.00 -2.13 -0.09 0.00 0.77 0.00 0.00 66.41 64.95 1r10 h THR 582 Cb 0.88 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 1r10 h THR 582 CO 0.06 0.64 -0.25 -0.33 0.37 0.00 0.00 175.52 176.02 1r10 h GLU 583 N 0.30 0.40 -0.37 6.66 5.08 -1.14 0.12 114.58 125.63 1r10 h GLU 583 Ca -0.03 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1r10 h GLU 583 Cb 1.32 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1r10 h GLU 583 CO 0.13 0.62 0.04 0.93 -1.00 0.00 0.00 179.01 179.73 1r10 h GLU 584 N 0.35 0.62 0.00 2.33 5.08 -1.28 -1.71 114.58 119.98 1r10 h GLU 584 Ca 0.05 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1r10 h GLU 584 Cb 0.63 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1r10 h GLU 584 CO 0.05 0.70 -0.01 1.96 -1.00 0.00 0.00 179.01 180.71 1r10 h GLN 585 N 0.45 0.00 0.06 2.33 4.20 -0.66 -3.12 115.11 118.37 1r10 h GLN 585 Ca 0.11 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.48 1r10 h GLN 585 Cb 0.40 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 1r10 h GLN 585 CO 0.01 0.01 -1.91 0.28 -0.67 0.00 0.00 178.83 176.55 1r10 n VAL 586 N -3.11 1.69 0.03 -0.54 0.31 -0.05 -2.90 118.33 113.76 1r10 n VAL 586 Ca -0.00 -0.72 -0.11 0.00 -0.01 0.00 0.00 64.34 63.50 1r10 n VAL 586 Cb 0.27 -1.38 -0.06 0.00 -0.91 0.00 0.00 33.84 31.76 1r10 n VAL 586 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1r10 h PHE 587 N 0.04 -0.07 0.81 3.52 -0.00 -1.29 0.21 116.94 120.16 1r10 h PHE 587 Ca -0.38 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.56 1r10 h PHE 587 Cb 2.03 0.04 0.01 0.00 -0.00 0.00 0.00 35.95 38.02 1r10 h PHE 587 CO 0.04 -0.05 -0.39 1.49 -0.00 0.00 0.00 178.31 179.40 1r10 h GLU 588 N -0.04 -1.05 -0.12 1.11 4.81 -1.70 -0.58 114.58 117.01 1r10 h GLU 588 Ca 0.02 0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1r10 h GLU 588 Cb 0.07 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1r10 h GLU 588 CO -0.05 -0.69 -0.23 0.77 -0.73 0.00 0.00 179.01 178.07 1r10 h SER 589 N -1.25 0.21 0.00 1.04 0.02 -1.58 -0.23 113.55 111.76 1r10 h SER 589 Ca -0.11 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.62 1r10 h SER 589 Cb 0.84 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 1r10 h SER 589 CO 0.18 0.46 -1.54 0.00 -1.14 0.00 0.00 176.83 174.79 1r10 h VAL 591 N -0.99 1.39 0.02 0.00 2.07 -1.18 -1.64 116.25 115.93 1r10 h VAL 591 Ca -0.25 -2.41 -0.00 0.00 0.82 0.00 0.00 66.70 64.86 1r10 h VAL 591 Cb 1.21 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.85 1r10 h VAL 591 CO -0.15 0.71 -0.01 0.00 0.02 0.00 0.00 177.57 178.14 1r10 n LYS 593 N -4.71 0.00 -0.40 0.00 5.02 -0.10 -4.07 118.16 113.89 1r10 n LYS 593 Ca -0.09 0.00 0.34 0.00 -2.02 0.00 0.00 58.31 56.54 1r10 n LYS 593 Cb 0.37 -0.26 0.61 0.00 -0.02 0.00 0.00 35.03 35.72 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 0.31 -3.57 -0.35 5.85 -1.31 -1.74 115.31 114.49 1r10 h LEU 594 Ca 0.00 0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 1r10 h LEU 594 Cb 0.00 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1r10 h LEU 594 CO 0.00 -0.20 0.11 0.23 -0.34 0.00 0.00 178.44 178.24 1r10 n MET 595 N -4.83 3.87 0.11 1.25 2.81 -0.62 -4.71 117.12 115.01 1r10 n MET 595 Ca 0.36 -3.08 0.13 0.00 -1.81 0.00 0.00 57.70 53.29 1r10 n MET 595 Cb 1.32 -2.15 0.30 0.00 -0.71 0.00 0.00 33.22 31.98 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 2.86 0.89 -0.25 3.04 0.00 -1.46 -2.16 119.26 122.18 1r10 h ALA 596 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1r10 h ALA 596 Cb 2.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1r10 h ALA 596 CO 0.54 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.88 1r10 n ASN 597 N -2.39 3.26 -4.47 0.00 3.02 -1.26 -4.73 115.26 108.69 1r10 n ASN 597 Ca 0.05 -2.58 -0.33 0.00 -0.03 0.00 0.00 54.58 51.69 1r10 n ASN 597 Cb 0.45 -0.38 -0.13 0.00 -0.61 0.00 0.00 39.78 39.12 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 -2.03 3.38 0.21 3.52 -0.14 -0.81 -4.07 119.74 119.80 1r10 s LYS 598 Ca 0.31 -0.58 -0.30 0.00 -1.36 0.00 0.00 55.97 54.04 1r10 s LYS 598 Cb 0.23 -2.75 -0.09 0.00 -1.68 0.00 0.00 37.83 33.54 1r10 s LYS 598 CO 0.10 0.32 1.32 0.99 -0.76 0.00 0.00 175.35 177.32 1r10 s THR 599 N 0.10 3.13 -0.20 2.17 2.01 -1.21 -4.28 115.64 117.36 1r10 s THR 599 Ca -0.03 0.95 -0.12 0.00 0.31 0.00 0.00 61.69 62.80 1r10 s THR 599 Cb -0.14 -3.60 0.06 0.00 0.01 0.00 0.00 72.50 68.83 1r10 s THR 599 CO 0.03 0.15 0.50 0.00 -0.69 0.00 0.00 174.62 174.61 1r10 s ARG 600 N -0.28 0.50 -0.15 4.92 1.70 -0.47 -1.58 118.95 123.59 1r10 s ARG 600 Ca 0.56 0.90 -0.07 0.00 -0.47 0.00 0.00 55.73 56.65 1r10 s ARG 600 Cb -0.37 0.06 -0.04 0.00 -0.57 0.00 0.00 34.95 34.03 1r10 s ARG 600 CO 0.40 -0.14 0.09 0.42 -1.08 0.00 0.00 175.30 174.98 1r10 s ILE 601 N 1.32 5.05 -0.09 4.99 1.01 -0.25 -0.32 121.20 132.90 1r10 s ILE 601 Ca -0.08 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 1r10 s ILE 601 Cb -0.07 -3.23 0.03 0.00 0.01 0.00 0.00 42.46 39.20 1r10 s ILE 601 CO -0.13 0.53 -0.00 -0.22 0.00 0.00 0.00 174.94 175.12 1r10 s LEU 602 N -0.26 0.71 0.10 2.97 2.96 0.36 -1.10 118.68 124.42 1r10 s LEU 602 Ca 0.09 -0.17 -0.25 0.00 -0.22 0.00 0.00 54.13 53.58 1r10 s LEU 602 Cb -0.12 -0.50 -0.07 0.00 0.50 0.00 0.00 46.19 46.01 1r10 s LEU 602 CO 0.01 -0.20 0.76 -0.69 -1.32 0.00 0.00 176.35 174.92 1r10 s VAL 603 N 1.93 4.58 0.05 1.68 1.01 -0.32 -1.06 120.40 128.28 1r10 s VAL 603 Ca 0.04 1.65 -0.27 0.00 0.00 0.00 0.00 61.98 63.41 1r10 s VAL 603 Cb -0.13 -4.12 0.07 0.00 0.00 0.00 0.00 36.38 32.21 1r10 s VAL 603 CO -0.06 0.44 0.67 0.28 0.00 0.00 0.00 175.10 176.43 1r10 s THR 604 N -0.55 0.00 -0.03 3.92 -1.32 -0.30 -2.55 115.64 114.81 1r10 s THR 604 Ca 0.37 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.90 1r10 s THR 604 Cb -0.22 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 69.85 1r10 s THR 604 CO 0.24 0.00 0.94 -1.54 -2.21 0.00 0.00 174.62 172.05 1r10 n SER 605 N 0.17 1.45 -4.86 8.08 3.41 -1.26 -4.35 113.62 116.27 1r10 n SER 605 Ca -0.17 -2.09 -0.37 0.00 -0.26 0.00 0.00 58.87 55.98 1r10 n SER 605 Cb 0.61 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.18 3.53 0.12 4.33 1.02 -1.26 -4.86 119.74 121.44 1r10 s LYS 606 Ca 0.08 -0.15 -0.12 0.00 0.02 0.00 0.00 55.97 55.81 1r10 s LYS 606 Cb 0.07 -3.21 -0.09 0.00 -0.52 0.00 0.00 37.83 34.08 1r10 s LYS 606 CO 0.01 0.72 1.41 0.52 -0.92 0.00 0.00 175.35 177.08 1r10 h MET 607 N 5.20 0.87 -1.01 1.68 2.86 -1.96 -3.03 114.93 119.55 1r10 h MET 607 Ca -0.53 -0.54 0.23 0.00 -2.06 0.00 0.00 59.70 56.80 1r10 h MET 607 Cb 1.22 0.06 -0.11 0.00 0.06 0.00 0.00 31.60 32.82 1r10 h MET 607 CO 0.60 1.17 0.61 1.49 1.06 0.00 0.00 176.91 181.85 1r10 h GLU 608 N 0.65 0.59 0.00 1.72 4.57 -1.99 0.40 114.58 120.52 1r10 h GLU 608 Ca 0.02 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1r10 h GLU 608 Cb 1.11 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1r10 h GLU 608 CO 0.11 0.39 -0.13 0.45 -1.18 0.00 0.00 179.01 178.66 1r10 h HIS 609 N 0.61 0.00 0.12 0.92 3.86 -1.95 -2.70 115.15 116.01 1r10 h HIS 609 Ca 0.61 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.62 1r10 h HIS 609 Cb 1.16 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.65 1r10 h HIS 609 CO -0.00 0.13 -0.85 -0.07 0.86 0.00 0.00 177.93 177.99 1r10 h LEU 610 N 0.00 0.54 0.00 2.43 4.07 -0.29 -2.66 115.31 119.41 1r10 h LEU 610 Ca -0.00 -0.90 0.00 0.00 0.08 0.00 0.00 57.88 57.06 1r10 h LEU 610 Cb 0.70 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.27 1r10 h LEU 610 CO 0.02 1.40 0.00 0.54 -1.08 0.00 0.00 178.44 179.31 1r10 n ARG 611 N -4.09 0.00 0.00 1.13 1.74 -0.77 -2.53 116.66 112.13 1r10 n ARG 611 Ca -0.13 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 1r10 n ARG 611 Cb 0.82 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 31.12 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 -1.37 0.00 -2.11 5.56 4.76 -1.03 -4.68 118.16 119.29 1r10 n LYS 612 Ca 0.00 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.13 1r10 n LYS 612 Cb 0.00 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.70 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 -1.85 3.10 -0.08 7.82 0.00 -1.00 -4.99 121.76 124.77 1r10 s ALA 613 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 1r10 s ALA 613 Cb 0.00 -3.07 -0.00 0.00 0.00 0.00 0.00 23.12 20.05 1r10 s ALA 613 CO 0.00 -0.49 -0.01 -0.44 0.00 0.00 0.00 175.76 174.81 1r10 h ASP 614 N 0.19 0.00 -1.91 0.00 3.32 -1.56 -3.44 116.42 113.02 1r10 h ASP 614 Ca -0.45 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.09 1r10 h ASP 614 Cb 1.19 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 1r10 h ASP 614 CO 0.62 0.38 -0.49 -0.54 -1.72 0.00 0.00 179.24 177.49 1r10 s LYS 615 N -1.46 2.63 -0.02 3.56 -0.14 -1.22 -4.59 119.74 118.50 1r10 s LYS 615 Ca -0.01 -1.34 0.02 0.00 -1.36 0.00 0.00 55.97 53.27 1r10 s LYS 615 Cb 0.00 -2.39 0.01 0.00 -1.68 0.00 0.00 37.83 33.77 1r10 s LYS 615 CO 0.02 0.15 -0.06 0.42 -0.76 0.00 0.00 175.35 175.11 1r10 s ILE 616 N -2.32 0.59 -0.08 2.17 1.01 -0.53 -1.86 121.20 120.19 1r10 s ILE 616 Ca 0.39 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.83 1r10 s ILE 616 Cb -0.05 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.87 1r10 s ILE 616 CO 0.25 0.20 -0.20 -0.22 0.00 0.00 0.00 174.94 174.97 1r10 s LEU 617 N 0.28 2.36 -0.16 2.97 0.20 -0.80 -2.19 118.68 121.33 1r10 s LEU 617 Ca -0.04 -0.41 0.01 0.00 0.69 0.00 0.00 54.13 54.39 1r10 s LEU 617 Cb -0.08 -1.47 0.02 0.00 -0.43 0.00 0.00 46.19 44.23 1r10 s LEU 617 CO 0.00 0.24 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.47 1r10 s ILE 618 N -0.12 2.03 0.05 6.68 1.01 -0.23 -1.93 121.20 128.68 1r10 s ILE 618 Ca -0.04 -0.93 -0.00 0.00 0.00 0.00 0.00 60.65 59.68 1r10 s ILE 618 Cb -0.14 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 1r10 s ILE 618 CO 0.04 0.54 0.19 -0.76 0.00 0.00 0.00 174.94 174.95 1r10 s LEU 619 N 1.13 4.31 -0.24 2.97 1.02 0.05 0.85 118.68 128.76 1r10 s LEU 619 Ca 0.01 0.26 -0.13 0.00 0.02 0.00 0.00 54.13 54.29 1r10 s LEU 619 Cb -0.14 -2.84 0.08 0.00 0.02 0.00 0.00 46.19 43.30 1r10 s LEU 619 CO -0.09 0.19 0.59 -2.28 0.02 0.00 0.00 176.35 174.78 1r10 s HIS 620 N -1.46 -0.92 -1.53 0.29 2.46 -0.33 -1.80 115.29 111.99 1r10 s HIS 620 Ca 0.33 1.85 -0.08 0.00 0.47 0.00 0.00 55.06 57.63 1r10 s HIS 620 Cb -0.13 0.52 0.06 0.00 -0.13 0.00 0.00 32.58 32.90 1r10 s HIS 620 CO 0.25 -0.48 0.58 0.94 -2.47 0.00 0.00 174.74 173.57 1r10 n GLN 621 N 4.40 -3.31 -0.46 2.88 -0.06 -1.26 -1.43 117.38 118.13 1r10 n GLN 621 Ca -0.20 0.39 0.00 0.00 -2.00 0.00 0.00 57.00 55.19 1r10 n GLN 621 Cb 0.57 -4.77 0.00 0.00 -4.06 0.00 0.00 30.24 21.98 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 -1.77 1.88 3.47 1.69 0.00 -0.15 -4.97 105.19 105.35 1r10 n GLY 622 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.43 3.42 -0.14 1.61 0.01 -0.52 -0.95 113.70 113.71 1r10 s SER 623 Ca 0.00 -1.10 -0.29 0.00 1.31 0.00 0.00 55.95 55.87 1r10 s SER 623 Cb 0.00 -0.28 -0.01 0.00 0.21 0.00 0.00 66.02 65.94 1r10 s SER 623 CO 0.00 -0.10 1.07 -0.55 0.41 0.00 0.00 173.24 174.07 1r10 s SER 624 N -3.51 7.14 0.07 2.44 0.15 -1.26 -1.18 113.70 117.55 1r10 s SER 624 Ca 0.30 1.55 0.21 0.00 0.70 0.00 0.00 55.95 58.71 1r10 s SER 624 Cb -0.01 -2.55 -0.15 0.00 -1.71 0.00 0.00 66.02 61.60 1r10 s SER 624 CO 0.14 -0.56 0.76 0.00 1.20 0.00 0.00 173.24 174.78 1r10 n TYR 625 N 5.54 0.64 -3.60 3.44 4.19 0.25 -4.91 117.16 122.71 1r10 n TYR 625 Ca 0.10 0.20 -0.11 0.00 3.31 0.00 0.00 57.90 61.40 1r10 n TYR 625 Cb 0.47 -0.87 -0.06 0.00 0.49 0.00 0.00 39.34 39.37 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 -3.23 -0.47 -0.05 2.98 2.19 -1.17 -4.97 117.98 113.27 1r10 s PHE 626 Ca -0.04 0.99 -0.03 0.00 0.33 0.00 0.00 56.93 58.18 1r10 s PHE 626 Cb 0.10 0.40 0.02 0.00 -1.31 0.00 0.00 43.02 42.23 1r10 s PHE 626 CO 0.83 -0.33 0.12 -0.47 1.83 0.00 0.00 175.22 177.20 1r10 s TYR 627 N -0.48 -0.12 0.00 10.12 5.04 -1.26 -1.07 117.35 129.57 1r10 s TYR 627 Ca -0.01 0.35 0.00 0.00 -2.44 0.00 0.00 57.07 54.97 1r10 s TYR 627 Cb -0.03 -0.03 0.00 0.00 0.35 0.00 0.00 41.96 42.26 1r10 s TYR 627 CO -0.01 -0.10 0.00 0.41 -1.34 0.00 0.00 175.55 174.51 1r10 n GLY 628 N 3.55 -0.54 3.15 8.97 0.00 -0.93 -5.00 105.19 114.39 1r10 n GLY 628 Ca -0.19 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.83 0.20 0.40 2.61 -4.23 -1.26 -1.45 115.64 111.08 1r10 s THR 629 Ca 0.00 -1.90 0.07 0.00 -1.18 0.00 0.00 61.69 58.68 1r10 s THR 629 Cb 0.00 -1.95 0.23 0.00 1.34 0.00 0.00 72.50 72.12 1r10 s THR 629 CO 0.00 -0.57 2.01 0.15 -0.54 0.00 0.00 174.62 175.67 1r10 h PHE 630 N 2.90 0.47 -0.21 3.99 3.57 -1.82 0.98 116.94 126.82 1r10 h PHE 630 Ca -0.35 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.02 1r10 h PHE 630 Cb 1.19 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 1r10 h PHE 630 CO 0.47 0.36 -0.33 0.66 -2.23 0.00 0.00 178.31 177.23 1r10 h SER 631 N 0.49 0.66 -0.93 0.41 4.64 -1.96 -2.84 113.55 114.03 1r10 h SER 631 Ca 0.12 -0.52 0.11 0.00 -0.47 0.00 0.00 61.79 61.03 1r10 h SER 631 Cb 0.06 -0.19 -0.08 0.00 -0.31 0.00 0.00 62.40 61.88 1r10 h SER 631 CO -0.02 1.06 0.56 -0.33 -0.87 0.00 0.00 176.83 177.23 1r10 h GLU 632 N 0.29 0.89 -0.72 4.77 5.08 -1.30 -1.24 114.58 122.34 1r10 h GLU 632 Ca 0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1r10 h GLU 632 Cb 0.92 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1r10 h GLU 632 CO 0.08 0.59 0.45 1.25 -1.00 0.00 0.00 179.01 180.38 1r10 h LEU 633 N 0.91 0.85 -1.03 1.33 5.85 -0.88 0.63 115.31 122.97 1r10 h LEU 633 Ca 0.46 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 59.07 1r10 h LEU 633 Cb 0.43 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1r10 h LEU 633 CO -0.26 0.64 -0.31 1.56 -0.34 0.00 0.00 178.44 179.73 1r10 h GLN 634 N 0.99 0.00 0.00 1.25 4.20 -0.99 -1.98 115.11 118.58 1r10 h GLN 634 Ca 0.26 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.77 1r10 h GLN 634 Cb -0.07 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1r10 h GLN 634 CO -0.05 0.31 -1.42 -1.13 -0.67 0.00 0.00 178.83 175.87 1r10 n SER 635 N -3.49 1.90 0.16 1.46 3.41 -1.03 -4.19 113.62 111.83 1r10 n SER 635 Ca -0.00 0.42 0.04 0.00 -0.26 0.00 0.00 58.87 59.07 1r10 n SER 635 Cb 0.47 -0.85 0.17 0.00 -0.26 0.00 0.00 64.21 63.74 1r10 n SER 635 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1r10 h LEU 636 N -1.00 0.00 -6.19 1.04 3.38 -0.97 -3.25 115.31 108.32 1r10 h LEU 636 Ca -0.30 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.08 1r10 h LEU 636 Cb 1.16 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.49 1r10 h LEU 636 CO -0.18 0.46 -0.68 0.54 0.09 0.00 0.00 178.44 178.67 1r10 n ARG 637 N -3.37 2.19 0.17 1.13 5.12 -0.74 -4.92 116.66 116.24 1r10 n ARG 637 Ca 0.01 -4.42 0.13 0.00 -1.93 0.00 0.00 57.85 51.64 1r10 n ARG 637 Cb 0.63 -2.08 0.33 0.00 -1.16 0.00 0.00 32.46 30.19 1r10 n ARG 637 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1r10 h PRO 638 N 4.19 0.00 0.11 5.56 0.13 -1.67 -2.32 132.00 138.00 1r10 h PRO 638 Ca 0.18 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.11 1r10 h PRO 638 Cb 0.70 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.85 1r10 h PRO 638 CO 0.77 0.00 -0.85 -0.44 -0.23 0.00 0.00 178.00 177.24 1r10 h ASP 639 N 0.00 0.56 0.21 1.44 3.45 -1.90 -2.09 116.42 118.08 1r10 h ASP 639 Ca 0.00 -0.89 -0.01 0.00 0.43 0.00 0.00 57.03 56.56 1r10 h ASP 639 Cb 0.80 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.39 1r10 h ASP 639 CO 0.00 1.40 -0.16 0.15 -1.57 0.00 0.00 179.24 179.06 1r10 h PHE 640 N -0.20 -0.42 -0.93 4.55 3.04 -1.92 -3.16 116.94 117.89 1r10 h PHE 640 Ca -0.14 -0.00 0.21 0.00 3.98 0.00 0.00 57.97 62.02 1r10 h PHE 640 Cb 1.63 0.16 -0.07 0.00 2.56 0.00 0.00 35.95 40.22 1r10 h PHE 640 CO 0.17 -0.22 0.61 0.77 -2.02 0.00 0.00 178.31 177.62 1r10 h SER 641 N -0.35 0.47 0.08 0.41 0.02 -1.52 0.21 113.55 112.86 1r10 h SER 641 Ca -0.03 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1r10 h SER 641 Cb 0.29 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 1r10 h SER 641 CO 0.01 0.18 -0.42 -1.28 -1.14 0.00 0.00 176.83 174.17 1r10 h SER 642 N 0.46 -1.27 -0.04 3.07 0.87 -1.39 -1.03 113.55 114.21 1r10 h SER 642 Ca 0.50 0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 61.18 1r10 h SER 642 Cb 1.16 0.48 -0.00 0.00 -0.44 0.00 0.00 62.40 63.60 1r10 h SER 642 CO -0.21 -0.48 -0.05 0.50 -0.53 0.00 0.00 176.83 176.05 1r10 h LYS 643 N -0.63 0.11 -0.20 2.24 3.64 -0.57 -1.28 116.57 119.88 1r10 h LYS 643 Ca 0.03 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1r10 h LYS 643 Cb 0.68 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1r10 h LYS 643 CO -0.27 0.59 0.09 -0.07 -2.27 0.00 0.00 179.45 177.52 1r10 h LEU 644 N -0.36 0.12 -1.33 5.20 -0.00 -1.44 -0.91 115.31 116.59 1r10 h LEU 644 Ca 0.01 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1r10 h LEU 644 Cb 0.57 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.23 1r10 h LEU 644 CO 0.01 0.10 0.00 0.24 -0.00 0.00 0.00 178.44 178.79 1r10 h MET 645 N 0.19 0.00 -0.00 1.13 2.86 -1.22 -3.11 114.93 114.78 1r10 h MET 645 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1r10 h MET 645 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1r10 h MET 645 CO -0.07 0.00 -0.03 0.41 1.06 0.00 0.00 176.91 178.29 1r10 n GLY 646 N 0.05 -1.19 3.87 8.32 0.00 -0.36 -4.81 105.19 111.07 1r10 n GLY 646 Ca 0.01 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.50 3.56 0.00 1.61 1.51 -1.12 -5.03 117.35 115.39 1r10 s TYR 647 Ca 0.30 1.24 0.00 0.00 -1.01 0.00 0.00 57.07 57.60 1r10 s TYR 647 Cb 0.20 -2.65 0.00 0.00 -0.11 0.00 0.00 41.96 39.40 1r10 s TYR 647 CO 0.46 -0.50 0.28 -3.47 -1.11 0.00 0.00 175.55 171.20 1r10 n ASP 648 N -2.27 0.00 -3.11 2.29 4.64 -1.26 -4.53 116.55 112.30 1r10 n ASP 648 Ca 0.05 0.62 -0.23 0.00 -1.38 0.00 0.00 54.79 53.85 1r10 n ASP 648 Cb 0.54 -0.48 -0.04 0.00 -1.04 0.00 0.00 41.12 40.10 1r10 n ASP 648 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1r10 n THR 649 N -1.94 1.40 -0.10 5.18 -2.24 -1.26 -4.94 114.28 110.38 1r10 n THR 649 Ca 0.00 -5.01 -0.06 0.00 -2.27 0.00 0.00 64.05 56.71 1r10 n THR 649 Cb 0.00 -1.11 0.01 0.00 -2.10 0.00 0.00 70.33 67.14 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 3.22 0.06 0.00 4.78 3.57 -1.92 -1.91 116.94 124.74 1r10 h PHE 650 Ca 0.12 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1r10 h PHE 650 Cb 0.73 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.50 1r10 h PHE 650 CO 0.64 -0.01 0.00 -0.25 -2.23 0.00 0.00 178.31 176.45 1r10 n ASP 651 N -5.13 0.00 -0.05 0.41 9.92 -1.26 -0.06 116.55 120.38 1r10 n ASP 651 Ca 0.01 -0.16 0.01 0.00 -0.53 0.00 0.00 54.79 54.11 1r10 n ASP 651 Cb 0.16 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.65 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 -0.93 1.83 -1.64 -1.24 6.02 -0.72 -4.98 117.38 115.71 1r10 n GLN 652 Ca 0.03 -1.25 -0.33 0.00 -0.01 0.00 0.00 57.00 55.44 1r10 n GLN 652 Cb 0.01 -1.02 0.06 0.00 1.02 0.00 0.00 30.24 30.31 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 -0.72 2.48 0.80 1.08 2.99 0.92 -5.02 117.98 120.50 1r10 s PHE 653 Ca 0.02 1.57 -0.13 0.00 0.00 0.00 0.00 56.93 58.39 1r10 s PHE 653 Cb 0.01 -3.23 0.08 0.00 0.00 0.00 0.00 43.02 39.88 1r10 s PHE 653 CO 0.01 -1.90 1.18 0.95 -0.00 0.00 0.00 175.22 175.46 1r10 s THR 654 N -2.30 2.31 0.41 0.64 -4.23 -1.26 -4.70 115.64 106.50 1r10 s THR 654 Ca 0.68 0.13 0.12 0.00 -1.18 0.00 0.00 61.69 61.44 1r10 s THR 654 Cb -0.22 -2.50 0.33 0.00 1.34 0.00 0.00 72.50 71.44 1r10 s THR 654 CO 0.43 -0.10 1.95 -0.08 -0.54 0.00 0.00 174.62 176.28 1r10 h GLU 655 N -0.92 0.49 -0.08 3.99 4.22 -1.90 0.50 114.58 120.89 1r10 h GLU 655 Ca -0.46 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 58.93 1r10 h GLU 655 Cb 1.28 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1r10 h GLU 655 CO 0.47 0.32 -0.04 1.49 -2.18 0.00 0.00 179.01 179.07 1r10 h GLU 656 N 0.50 0.16 -0.88 1.92 4.81 -1.90 -2.24 114.58 116.95 1r10 h GLU 656 Ca 0.32 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1r10 h GLU 656 Cb 0.57 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1r10 h GLU 656 CO -0.10 0.55 0.57 -0.09 -0.73 0.00 0.00 179.01 179.21 1r10 h ARG 657 N -0.22 1.17 -0.46 1.92 9.65 -1.54 0.76 114.38 125.66 1r10 h ARG 657 Ca 0.02 -0.08 -0.10 0.00 -1.10 0.00 0.00 59.98 58.72 1r10 h ARG 657 Cb 0.50 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 1r10 h ARG 657 CO 0.01 0.79 -0.10 0.00 2.80 0.00 0.00 179.97 183.47 1r10 h ARG 658 N 1.20 0.83 0.02 0.20 3.08 -0.85 -1.47 114.38 117.39 1r10 h ARG 658 Ca 0.32 -0.28 -0.23 0.00 0.07 0.00 0.00 59.98 59.86 1r10 h ARG 658 Cb -0.12 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1r10 h ARG 658 CO -0.07 0.90 -0.97 0.77 -1.07 0.00 0.00 179.97 179.53 1r10 h SER 659 N 0.75 0.52 0.07 7.04 0.02 -1.02 -1.08 113.55 119.85 1r10 h SER 659 Ca 0.13 -0.43 0.02 0.00 -0.84 0.00 0.00 61.79 60.67 1r10 h SER 659 Cb 0.60 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 1r10 h SER 659 CO 0.04 1.24 -0.43 -1.28 -1.14 0.00 0.00 176.83 175.26 1r10 h SER 660 N 0.21 -1.30 0.16 3.07 0.87 -0.64 -0.96 113.55 114.97 1r10 h SER 660 Ca -0.09 0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1r10 h SER 660 Cb 1.62 0.49 0.00 0.00 -0.44 0.00 0.00 62.40 64.08 1r10 h SER 660 CO 0.17 -0.48 -0.08 0.40 -0.53 0.00 0.00 176.83 176.31 1r10 h ILE 661 N -0.63 0.92 -0.87 2.23 2.04 -1.15 0.09 117.51 120.13 1r10 h ILE 661 Ca 0.03 -0.34 0.20 0.00 1.00 0.00 0.00 64.86 65.76 1r10 h ILE 661 Cb 0.68 1.13 -0.12 0.00 -0.74 0.00 0.00 36.82 37.77 1r10 h ILE 661 CO -0.28 0.08 0.37 -0.07 0.00 0.00 0.00 178.15 178.25 1r10 h LEU 662 N -0.37 0.31 -0.13 1.44 3.38 -1.20 0.10 115.31 118.85 1r10 h LEU 662 Ca -0.02 0.15 -0.21 0.00 0.09 0.00 0.00 57.88 57.88 1r10 h LEU 662 Cb 0.29 0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.18 1r10 h LEU 662 CO 0.04 0.02 -0.74 0.74 0.09 0.00 0.00 178.44 178.59 1r10 h THR 663 N 0.41 1.30 0.37 0.22 2.02 -0.62 0.23 112.91 116.83 1r10 h THR 663 Ca 0.53 -1.96 -0.01 0.00 0.77 0.00 0.00 66.41 65.74 1r10 h THR 663 Cb 0.97 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 1r10 h THR 663 CO -0.51 0.62 -0.29 -0.33 0.37 0.00 0.00 175.52 175.38 1r10 h GLU 664 N 0.44 -0.63 -0.07 6.66 5.08 -0.50 -2.16 114.58 123.39 1r10 h GLU 664 Ca -0.06 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1r10 h GLU 664 Cb 1.38 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.75 1r10 h GLU 664 CO 0.15 -0.42 -0.04 1.15 -1.00 0.00 0.00 179.01 178.86 1r10 h THR 665 N -0.66 0.88 -0.75 1.13 2.02 -0.74 -1.66 112.91 113.13 1r10 h THR 665 Ca -0.03 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.30 1r10 h THR 665 Cb 0.57 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 1r10 h THR 665 CO -0.01 0.00 0.50 -0.07 0.37 0.00 0.00 175.52 176.31 1r10 h LEU 666 N -0.03 0.39 -0.83 2.58 -0.00 -0.95 -0.31 115.31 116.16 1r10 h LEU 666 Ca 0.04 0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.91 1r10 h LEU 666 Cb 0.09 -0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 40.69 1r10 h LEU 666 CO -0.09 0.20 -0.16 0.03 -0.00 0.00 0.00 178.44 178.43 1r10 h ARG 667 N 0.42 0.00 0.00 1.13 3.08 -0.63 -3.16 114.38 115.22 1r10 h ARG 667 Ca 0.37 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.35 1r10 h ARG 667 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1r10 h ARG 667 CO -0.12 0.16 -0.32 -0.09 -1.07 0.00 0.00 179.97 178.53 1r10 h ARG 668 N 0.00 0.00 -5.25 0.04 2.43 -0.51 -3.46 114.38 107.62 1r10 h ARG 668 Ca -0.00 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.53 1r10 h ARG 668 Cb 0.82 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.24 1r10 h ARG 668 CO 0.02 0.32 -0.53 -0.06 -1.51 0.00 0.00 179.97 178.21 1r10 s PHE 669 N -3.06 1.97 0.00 2.20 0.08 -1.11 -5.11 117.98 112.94 1r10 s PHE 669 Ca 0.05 -0.97 0.00 0.00 0.12 0.00 0.00 56.93 56.13 1r10 s PHE 669 Cb 0.07 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 40.98 1r10 s PHE 669 CO 0.72 0.16 0.00 -1.13 -0.10 0.00 0.00 175.22 174.87