#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9k s ASN 380 N 0.00 4.06 0.00 6.12 2.20 -1.26 -4.91 114.94 121.15 1o9k s ASN 380 Ca 0.00 0.13 0.10 0.00 -0.94 0.00 0.00 52.86 52.14 1o9k s ASN 380 Cb 0.00 -0.47 0.58 0.00 -2.00 0.00 0.00 41.25 39.36 1o9k s ASN 380 CO 0.00 -2.09 1.03 0.35 -2.94 0.00 0.00 177.10 173.45 1o9k n THR 381 N -3.20 0.00 -0.03 0.54 -2.24 -1.26 -2.24 114.28 105.85 1o9k n THR 381 Ca 0.13 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.90 1o9k n THR 381 Cb 0.60 -0.56 -0.08 0.00 -2.10 0.00 0.00 70.33 68.19 1o9k n THR 381 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1o9k n ILE 382 N -0.81 0.45 -0.07 2.28 2.08 -1.26 -4.40 119.36 117.64 1o9k n ILE 382 Ca 0.07 -0.37 -0.15 0.00 0.56 0.00 0.00 62.75 62.87 1o9k n ILE 382 Cb 0.03 -0.38 -0.06 0.00 -0.75 0.00 0.00 39.64 38.48 1o9k n ILE 382 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1o9k h GLN 383 N 0.00 0.67 -0.16 0.38 5.75 -1.82 -3.06 115.11 116.87 1o9k h GLN 383 Ca -0.18 -0.43 0.03 0.00 -0.15 0.00 0.00 58.65 57.93 1o9k h GLN 383 Cb 1.23 0.05 -0.06 0.00 1.07 0.00 0.00 27.48 29.77 1o9k h GLN 383 CO 0.01 1.04 -0.54 0.37 -2.65 0.00 0.00 178.83 177.07 1o9k h GLN 384 N 0.37 -0.53 -0.58 1.69 5.75 -1.74 -1.59 115.11 118.48 1o9k h GLN 384 Ca 0.01 0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.61 1o9k h GLN 384 Cb 1.02 0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.63 1o9k h GLN 384 CO 0.09 -0.36 0.28 1.25 -2.65 0.00 0.00 178.83 177.45 1o9k h LEU 385 N -0.55 0.38 -0.98 -2.39 5.85 -1.77 -1.76 115.31 114.09 1o9k h LEU 385 Ca 0.04 0.04 0.18 0.00 0.84 0.00 0.00 57.88 58.97 1o9k h LEU 385 Cb 0.66 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.56 1o9k h LEU 385 CO -0.45 0.25 0.59 0.24 -0.34 0.00 0.00 178.44 178.72 1o9k h MET 386 N 0.52 0.75 -0.18 1.25 2.86 -1.23 -1.99 114.93 116.90 1o9k h MET 386 Ca 0.27 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1o9k h MET 386 Cb 0.22 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1o9k h MET 386 CO -0.21 0.49 0.02 0.52 1.06 0.00 0.00 176.91 178.80 1o9k h MET 387 N 0.77 0.31 -0.96 1.72 2.86 -0.41 -2.05 114.93 117.17 1o9k h MET 387 Ca 0.55 -0.09 0.18 0.00 -2.06 0.00 0.00 59.70 58.29 1o9k h MET 387 Cb 0.82 -0.03 -0.09 0.00 0.06 0.00 0.00 31.60 32.36 1o9k h MET 387 CO -0.37 0.48 0.61 0.82 1.06 0.00 0.00 176.91 179.51 1o9k h ILE 388 N 0.09 0.75 -0.49 -1.22 1.08 -1.17 0.21 117.51 116.76 1o9k h ILE 388 Ca 0.05 -0.23 -0.07 0.00 -0.39 0.00 0.00 64.86 64.23 1o9k h ILE 388 Cb 0.33 0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 34.05 1o9k h ILE 388 CO 0.00 0.12 0.08 0.18 -0.69 0.00 0.00 178.15 177.85 1o9k n LEU 389 N -4.64 4.80 0.00 1.44 7.99 -1.00 -4.47 117.00 121.12 1o9k n LEU 389 Ca 0.21 -2.46 0.05 0.00 -0.01 0.00 0.00 56.01 53.80 1o9k n LEU 389 Cb 0.57 -0.66 0.28 0.00 -0.11 0.00 0.00 43.42 43.49 1o9k n LEU 389 CO 0.26 0.60 0.60 -0.46 -1.51 0.00 0.00 177.39 176.88 1o9k n ASN 390 N 0.27 0.00 -0.33 -1.43 6.94 0.72 -2.70 115.26 118.73 1o9k n ASN 390 Ca 0.25 -1.33 0.00 0.00 -0.02 0.00 0.00 54.58 53.48 1o9k n ASN 390 Cb 1.04 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.46 1o9k n ASN 390 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1o9k n SER 391 N -0.68 0.00 -4.54 0.53 2.88 -1.26 -5.09 113.62 105.46 1o9k n SER 391 Ca 0.07 -1.27 -0.36 0.00 -1.33 0.00 0.00 58.87 55.98 1o9k n SER 391 Cb 0.03 -0.05 -0.11 0.00 -0.75 0.00 0.00 64.21 63.33 1o9k n SER 391 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o9k s ALA 392 N 0.00 3.33 0.73 -1.46 0.00 -1.10 -5.09 121.76 118.18 1o9k s ALA 392 Ca 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 1o9k s ALA 392 Cb 0.00 -2.14 0.04 0.00 0.00 0.00 0.00 23.12 21.02 1o9k s ALA 392 CO 0.00 -0.30 1.10 0.45 0.00 0.00 0.00 175.76 177.01 1o9k s SER 393 N 1.27 5.08 0.00 0.00 0.15 -1.26 -4.93 113.70 114.01 1o9k s SER 393 Ca 0.06 0.90 0.18 0.00 0.70 0.00 0.00 55.95 57.78 1o9k s SER 393 Cb -0.14 -1.60 0.50 0.00 -1.71 0.00 0.00 66.02 63.06 1o9k s SER 393 CO 0.05 -1.53 1.41 -0.67 1.20 0.00 0.00 173.24 173.69 1o9k n ASP 394 N -3.06 2.77 -4.11 5.45 2.03 -1.26 -4.29 116.55 114.08 1o9k n ASP 394 Ca 0.07 -1.97 -0.16 0.00 0.52 0.00 0.00 54.79 53.26 1o9k n ASP 394 Cb 0.59 -0.31 -0.12 0.00 -0.72 0.00 0.00 41.12 40.56 1o9k n ASP 394 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1o9k s GLN 395 N -1.37 0.67 0.26 -0.67 -1.52 -1.26 -4.90 119.66 110.87 1o9k s GLN 395 Ca 0.35 -0.83 -0.30 0.00 -1.95 0.00 0.00 55.36 52.64 1o9k s GLN 395 Cb 0.19 -0.57 -0.13 0.00 -0.22 0.00 0.00 33.01 32.28 1o9k s GLN 395 CO 0.25 0.12 1.30 -0.35 -0.25 0.00 0.00 175.29 176.36 1o9k n PRO 396 N 1.45 1.86 -1.00 2.91 -0.04 -1.26 -4.93 135.00 133.99 1o9k n PRO 396 Ca -0.22 0.66 -0.31 0.00 -0.04 0.00 0.00 63.50 63.60 1o9k n PRO 396 Cb 0.54 -2.25 0.13 0.00 -0.04 0.00 0.00 33.50 31.89 1o9k n PRO 396 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1o9k s SER 397 N 0.02 3.64 0.56 3.54 1.04 -1.26 -4.81 113.70 116.43 1o9k s SER 397 Ca 0.65 1.92 0.24 0.00 0.48 0.00 0.00 55.95 59.24 1o9k s SER 397 Cb -0.66 -2.50 1.59 0.00 0.10 0.00 0.00 66.02 64.55 1o9k s SER 397 CO 0.54 -2.60 2.21 -0.33 0.98 0.00 0.00 173.24 174.03 1o9k h GLU 398 N -1.52 0.00 -0.28 4.02 5.08 -2.00 -0.48 114.58 119.41 1o9k h GLU 398 Ca -0.45 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.77 1o9k h GLU 398 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1o9k h GLU 398 CO 0.48 0.00 -0.39 -0.97 -1.00 0.00 0.00 179.01 177.12 1o9k h ASN 399 N 0.00 0.83 -0.31 1.42 -0.73 -2.00 -2.03 115.58 112.77 1o9k h ASN 399 Ca 0.01 -0.51 -0.04 0.00 1.87 0.00 0.00 56.30 57.63 1o9k h ASN 399 Cb 0.03 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.36 1o9k h ASN 399 CO -0.00 1.18 0.08 -0.07 -0.37 0.00 0.00 177.43 178.25 1o9k h LEU 400 N 0.51 0.53 -0.57 0.34 3.38 -1.47 -2.67 115.31 115.37 1o9k h LEU 400 Ca 0.03 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1o9k h LEU 400 Cb 0.99 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1o9k h LEU 400 CO 0.09 0.54 0.13 0.40 0.09 0.00 0.00 178.44 179.70 1o9k h ILE 401 N 0.56 1.25 -0.56 1.22 1.08 -0.96 -0.79 117.51 119.32 1o9k h ILE 401 Ca 0.13 -0.90 0.14 0.00 -0.39 0.00 0.00 64.86 63.84 1o9k h ILE 401 Cb 0.23 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 34.70 1o9k h ILE 401 CO -0.00 0.33 0.39 -1.28 -0.69 0.00 0.00 178.15 176.90 1o9k h SER 402 N 0.81 0.11 0.41 1.72 0.87 -1.04 0.90 113.55 117.34 1o9k h SER 402 Ca 0.18 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.44 1o9k h SER 402 Cb 0.36 -0.02 0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1o9k h SER 402 CO 0.00 0.06 -1.35 1.88 -0.53 0.00 0.00 176.83 176.90 1o9k h TYR 403 N 0.12 0.78 -0.76 2.24 0.05 -1.05 -3.02 116.97 115.33 1o9k h TYR 403 Ca 0.27 -0.56 -0.03 0.00 0.05 0.00 0.00 58.73 58.46 1o9k h TYR 403 Cb 0.89 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.56 1o9k h TYR 403 CO -0.00 1.43 0.35 0.74 -1.05 0.00 0.00 178.16 179.63 1o9k h PHE 404 N 0.13 1.10 0.00 4.88 0.04 0.19 -1.86 116.94 121.42 1o9k h PHE 404 Ca -0.20 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.52 1o9k h PHE 404 Cb 2.05 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 39.86 1o9k h PHE 404 CO 0.10 0.81 0.00 0.09 -0.60 0.00 0.00 178.31 178.71 1o9k n ASN 405 N -4.31 0.16 -1.17 2.17 5.03 0.17 -2.55 115.26 114.77 1o9k n ASN 405 Ca 0.07 0.54 0.11 0.00 0.87 0.00 0.00 54.58 56.17 1o9k n ASN 405 Cb 0.15 -0.57 0.24 0.00 -1.02 0.00 0.00 39.78 38.58 1o9k n ASN 405 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1o9k n ASN 406 N -1.68 3.55 -4.87 6.41 3.02 -0.71 -4.96 115.26 116.03 1o9k n ASN 406 Ca 0.03 -1.98 -0.31 0.00 -0.03 0.00 0.00 54.58 52.29 1o9k n ASN 406 Cb 0.20 -0.32 -0.04 0.00 -0.61 0.00 0.00 39.78 39.01 1o9k n ASN 406 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o9k h THR 408 N 1.52 1.29 -3.18 0.00 2.02 -1.92 -3.39 112.91 109.24 1o9k h THR 408 Ca -0.47 -1.38 -0.60 0.00 0.77 0.00 0.00 66.41 64.73 1o9k h THR 408 Cb 1.18 1.73 -0.35 0.00 -1.74 0.00 0.00 68.15 68.97 1o9k h THR 408 CO 0.65 0.39 -0.83 -0.69 0.37 0.00 0.00 175.52 175.41 1o9k s VAL 409 N -4.14 1.54 -0.12 3.16 1.01 -1.26 -5.09 120.40 115.50 1o9k s VAL 409 Ca -0.03 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 1o9k s VAL 409 Cb 0.14 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1o9k s VAL 409 CO 0.73 0.45 1.29 0.21 0.00 0.00 0.00 175.10 177.78 1o9k s ASN 410 N 1.26 6.94 0.00 3.32 2.47 -1.26 -4.87 114.94 122.80 1o9k s ASN 410 Ca -0.00 1.79 0.22 0.00 0.42 0.00 0.00 52.86 55.29 1o9k s ASN 410 Cb -0.14 -2.54 0.53 0.00 -1.45 0.00 0.00 41.25 37.65 1o9k s ASN 410 CO -0.07 -0.73 1.46 -0.81 -3.72 0.00 0.00 177.10 173.23 1o9k n PRO 411 N 6.24 2.47 -0.17 0.43 -0.04 -1.26 -4.62 135.00 138.05 1o9k n PRO 411 Ca 0.13 -2.24 -0.01 0.00 -0.04 0.00 0.00 63.50 61.34 1o9k n PRO 411 Cb 0.45 -1.51 0.07 0.00 -0.04 0.00 0.00 33.50 32.47 1o9k n PRO 411 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1o9k h LYS 412 N 4.04 0.16 -0.38 0.54 3.64 -1.89 -1.79 116.57 120.90 1o9k h LYS 412 Ca 0.00 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 1o9k h LYS 412 Cb 0.91 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1o9k h LYS 412 CO 0.00 0.11 -0.19 1.49 -2.27 0.00 0.00 179.45 178.58 1o9k h GLU 413 N 0.17 0.80 -0.61 1.90 4.81 -2.00 -1.58 114.58 118.07 1o9k h GLU 413 Ca 0.27 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1o9k h GLU 413 Cb 0.40 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1o9k h GLU 413 CO -0.40 0.98 0.22 0.77 -0.73 0.00 0.00 179.01 179.84 1o9k h SER 414 N 0.59 0.83 -0.10 1.04 0.02 -1.86 -1.57 113.55 112.49 1o9k h SER 414 Ca 0.08 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1o9k h SER 414 Cb 0.75 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 1o9k h SER 414 CO 0.06 0.76 0.01 0.40 -1.14 0.00 0.00 176.83 176.92 1o9k h ILE 415 N 0.88 1.22 -0.66 3.27 2.04 -1.03 -0.33 117.51 122.90 1o9k h ILE 415 Ca 0.20 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 1o9k h ILE 415 Cb 0.21 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1o9k h ILE 415 CO -0.01 0.20 0.21 -0.07 0.00 0.00 0.00 178.15 178.47 1o9k h LEU 416 N -0.07 0.96 -0.96 1.44 3.38 -1.25 -2.60 115.31 116.21 1o9k h LEU 416 Ca 0.03 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 1o9k h LEU 416 Cb 0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1o9k h LEU 416 CO 0.00 0.91 -0.46 0.11 0.09 0.00 0.00 178.44 179.09 1o9k h LYS 417 N 0.96 0.13 -0.01 1.13 1.57 -1.26 -2.59 116.57 116.50 1o9k h LYS 417 Ca 0.21 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.78 1o9k h LYS 417 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1o9k h LYS 417 CO -0.01 0.57 -0.69 -0.09 -0.57 0.00 0.00 179.45 178.66 1o9k h ARG 418 N 0.11 0.05 -0.24 3.15 2.43 -0.81 -1.00 114.38 118.06 1o9k h ARG 418 Ca 0.01 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 1o9k h ARG 418 Cb 0.86 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1o9k h ARG 418 CO 0.07 0.72 -0.45 0.28 -1.51 0.00 0.00 179.97 179.08 1o9k h VAL 419 N 0.03 1.30 0.12 0.20 2.07 -1.29 -2.03 116.25 116.65 1o9k h VAL 419 Ca -0.01 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 1o9k h VAL 419 Cb 1.22 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1o9k h VAL 419 CO 0.09 0.52 -0.06 0.50 0.02 0.00 0.00 177.57 178.64 1o9k h LYS 420 N 0.50 -0.16 0.17 1.57 3.11 -1.25 -0.71 116.57 119.80 1o9k h LYS 420 Ca 0.03 0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.90 1o9k h LYS 420 Cb 0.97 0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 32.20 1o9k h LYS 420 CO 0.09 0.33 -0.39 -0.44 -2.81 0.00 0.00 179.45 176.22 1o9k h ASP 421 N -0.85 -1.14 -0.96 4.20 3.32 -1.26 -1.00 116.42 118.73 1o9k h ASP 421 Ca -0.02 0.12 0.14 0.00 0.02 0.00 0.00 57.03 57.30 1o9k h ASP 421 Cb 0.55 0.42 -0.09 0.00 0.22 0.00 0.00 39.33 40.43 1o9k h ASP 421 CO 0.03 -0.48 0.57 0.40 -1.72 0.00 0.00 179.24 178.04 1o9k h ILE 422 N -0.66 0.82 -0.84 0.35 1.08 -1.47 -1.32 117.51 115.47 1o9k h ILE 422 Ca 0.01 -0.29 0.13 0.00 -0.39 0.00 0.00 64.86 64.32 1o9k h ILE 422 Cb 0.67 -0.09 -0.09 0.00 -3.07 0.00 0.00 36.82 34.24 1o9k h ILE 422 CO -0.20 0.15 0.45 1.23 -0.69 0.00 0.00 178.15 179.09 1o9k h GLY 423 N 0.84 1.34 1.41 5.37 0.00 0.15 -0.40 103.07 111.78 1o9k h GLY 423 Ca 0.51 -0.27 -0.13 0.00 0.00 0.00 0.00 47.33 47.43 1o9k h GLY 423 CO -0.32 0.02 -0.35 -1.82 0.00 0.00 0.00 176.54 174.07 1o9k h TYR 424 N 0.68 0.78 -0.09 5.60 3.20 -0.36 -2.83 116.97 123.94 1o9k h TYR 424 Ca 0.44 -0.21 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 1o9k h TYR 424 Cb 0.55 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1o9k h TYR 424 CO -0.08 0.92 -0.22 0.82 -1.64 0.00 0.00 178.16 177.96 1o9k h ILE 425 N 0.55 1.41 -0.63 1.81 2.04 -0.84 -3.13 117.51 118.72 1o9k h ILE 425 Ca 0.06 -1.55 0.10 0.00 1.00 0.00 0.00 64.86 64.46 1o9k h ILE 425 Cb 0.87 2.19 -0.04 0.00 -0.74 0.00 0.00 36.82 39.10 1o9k h ILE 425 CO 0.07 0.45 0.42 0.15 0.00 0.00 0.00 178.15 179.24 1o9k h PHE 426 N -0.16 0.48 -0.09 1.37 3.04 -1.16 -2.21 116.94 118.22 1o9k h PHE 426 Ca -0.00 0.01 -0.22 0.00 3.98 0.00 0.00 57.97 61.74 1o9k h PHE 426 Cb 0.83 -0.16 0.01 0.00 2.56 0.00 0.00 35.95 39.19 1o9k h PHE 426 CO 0.12 0.23 -0.83 0.87 -2.02 0.00 0.00 178.31 176.67 1o9k h LYS 427 N 0.45 0.63 -0.21 1.11 1.57 -1.48 -1.61 116.57 117.05 1o9k h LYS 427 Ca 0.29 -0.56 -0.20 0.00 -1.87 0.00 0.00 60.65 58.31 1o9k h LYS 427 Cb 0.54 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1o9k h LYS 427 CO -0.09 1.18 -0.67 0.93 -0.57 0.00 0.00 179.45 180.23 1o9k h GLU 428 N 0.41 0.78 -0.25 3.15 4.39 -1.45 -2.52 114.58 119.11 1o9k h GLU 428 Ca -0.06 -0.57 -0.17 0.00 0.34 0.00 0.00 59.36 58.90 1o9k h GLU 428 Cb 1.45 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 30.19 1o9k h GLU 428 CO 0.16 1.19 -0.53 0.87 -1.16 0.00 0.00 179.01 179.54 1o9k h LYS 429 N 0.57 0.73 -0.43 2.33 1.57 -1.42 0.14 116.57 120.06 1o9k h LYS 429 Ca -0.02 -0.45 0.01 0.00 -1.87 0.00 0.00 60.65 58.32 1o9k h LYS 429 Cb 1.28 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.61 1o9k h LYS 429 CO 0.14 1.08 0.27 0.35 -0.57 0.00 0.00 179.45 180.71 1o9k h PHE 430 N 0.56 0.51 -0.14 -1.35 3.04 -1.35 0.12 116.94 118.32 1o9k h PHE 430 Ca 0.02 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.95 1o9k h PHE 430 Cb 1.11 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 39.45 1o9k h PHE 430 CO 0.06 0.31 -0.02 0.00 -2.02 0.00 0.00 178.31 176.64 1o9k h ALA 431 N 1.17 0.19 -0.03 2.41 0.00 -1.06 0.39 119.26 122.34 1o9k h ALA 431 Ca 0.16 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1o9k h ALA 431 Cb -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1o9k h ALA 431 CO -0.05 -0.09 0.03 0.87 0.00 0.00 0.00 179.25 180.01 1o9k h LYS 432 N -0.03 0.00 0.12 0.00 1.57 -0.57 0.47 116.57 118.13 1o9k h LYS 432 Ca 0.04 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.53 1o9k h LYS 432 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1o9k h LYS 432 CO 0.01 0.00 -1.40 0.00 -0.57 0.00 0.00 179.45 177.49 1o9k h ALA 433 N 1.97 0.21 0.00 3.86 0.00 0.30 -3.40 119.26 122.19 1o9k h ALA 433 Ca 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.90 1o9k h ALA 433 Cb 0.07 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1o9k h ALA 433 CO -0.00 1.08 -0.92 0.28 0.00 0.00 0.00 179.25 179.69 1o9k n VAL 434 N -3.47 0.00 0.00 0.00 0.31 0.02 -5.07 118.33 110.12 1o9k n VAL 434 Ca -0.13 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1o9k n VAL 434 Cb 1.03 0.55 0.00 0.00 -0.91 0.00 0.00 33.84 34.51 1o9k n VAL 434 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o9k n GLY 435 N 2.11 3.80 0.29 2.92 0.00 0.16 -4.92 105.19 109.55 1o9k n GLY 435 Ca -0.00 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 1o9k n GLY 435 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1o9k h GLN 436 N 0.00 1.01 -1.64 1.61 5.75 -1.96 -2.76 115.11 117.12 1o9k h GLN 436 Ca 0.00 -0.34 0.00 0.00 -0.15 0.00 0.00 58.65 58.16 1o9k h GLN 436 Cb 0.00 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.47 1o9k h GLN 436 CO 0.00 1.02 0.00 0.41 -2.65 0.00 0.00 178.83 177.61 1o9k n GLY 437 N -0.34 1.65 0.00 2.39 0.00 -1.26 -2.67 105.19 104.96 1o9k n GLY 437 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1o9k n GLY 437 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9k h VAL 439 N 0.23 0.36 -0.23 0.00 2.07 -1.66 0.44 116.25 117.46 1o9k h VAL 439 Ca 0.00 -0.02 -0.12 0.00 0.82 0.00 0.00 66.70 67.38 1o9k h VAL 439 Cb 0.12 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1o9k h VAL 439 CO 0.00 0.01 -0.32 -0.33 0.02 0.00 0.00 177.57 176.95 1o9k h GLU 440 N 0.06 0.62 -0.89 1.57 4.39 -1.90 -2.10 114.58 116.32 1o9k h GLU 440 Ca 0.36 -0.36 0.11 0.00 0.34 0.00 0.00 59.36 59.81 1o9k h GLU 440 Cb 0.59 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.18 1o9k h GLU 440 CO -0.65 0.97 0.52 0.82 -1.16 0.00 0.00 179.01 179.51 1o9k h ILE 441 N 0.31 0.89 -0.70 3.13 2.04 -1.75 0.59 117.51 122.03 1o9k h ILE 441 Ca 0.02 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1o9k h ILE 441 Cb 0.90 -0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1o9k h ILE 441 CO 0.07 0.15 0.46 1.23 0.00 0.00 0.00 178.15 180.07 1o9k h GLY 442 N 0.84 0.99 0.88 5.37 0.00 -0.78 -2.18 103.07 108.19 1o9k h GLY 442 Ca 0.44 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.43 1o9k h GLY 442 CO -0.27 0.35 0.25 1.76 0.00 0.00 0.00 176.54 178.63 1o9k h SER 443 N 0.95 0.39 0.10 0.19 0.02 -0.26 -2.16 113.55 112.77 1o9k h SER 443 Ca 0.26 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1o9k h SER 443 Cb -0.10 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 1o9k h SER 443 CO -0.06 0.28 -0.08 -0.61 -1.14 0.00 0.00 176.83 175.22 1o9k h GLN 444 N 0.49 0.00 0.16 3.45 5.75 -0.55 -2.58 115.11 121.83 1o9k h GLN 444 Ca 0.17 0.00 -0.30 0.00 -0.15 0.00 0.00 58.65 58.37 1o9k h GLN 444 Cb 0.03 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.59 1o9k h GLN 444 CO -0.09 0.08 -1.38 0.00 -2.65 0.00 0.00 178.83 174.79 1o9k h ARG 445 N 0.00 0.33 -0.75 1.69 3.08 -0.96 -3.03 114.38 114.75 1o9k h ARG 445 Ca -0.00 -0.57 0.03 0.00 0.07 0.00 0.00 59.98 59.51 1o9k h ARG 445 Cb 0.15 0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 1o9k h ARG 445 CO 0.01 1.25 0.47 -0.92 -1.07 0.00 0.00 179.97 179.71 1o9k h TYR 446 N 0.09 0.89 -0.22 3.04 3.20 -1.18 -0.71 116.97 122.09 1o9k h TYR 446 Ca -0.19 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.73 1o9k h TYR 446 Cb 2.03 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.98 1o9k h TYR 446 CO 0.08 0.51 0.02 0.87 -1.64 0.00 0.00 178.16 178.01 1o9k h LYS 447 N 0.93 0.10 -0.75 1.82 1.57 -1.50 0.23 116.57 118.96 1o9k h LYS 447 Ca 0.30 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.17 1o9k h LYS 447 Cb 0.01 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.22 1o9k h LYS 447 CO -0.11 0.07 0.39 -0.07 -0.57 0.00 0.00 179.45 179.16 1o9k h LEU 448 N 0.10 0.51 -0.56 2.94 3.38 -1.29 0.65 115.31 121.04 1o9k h LEU 448 Ca 0.10 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.17 1o9k h LEU 448 Cb 0.11 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1o9k h LEU 448 CO -0.15 0.28 0.32 1.23 0.09 0.00 0.00 178.44 180.22 1o9k h GLY 449 N 0.64 0.81 0.86 0.83 0.00 0.54 -1.18 103.07 105.56 1o9k h GLY 449 Ca 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1o9k h GLY 449 CO -0.28 0.18 0.04 -2.08 0.00 0.00 0.00 176.54 174.40 1o9k h VAL 450 N 0.63 1.15 -0.96 4.60 2.07 0.11 -0.40 116.25 123.46 1o9k h VAL 450 Ca 0.24 -0.45 0.09 0.00 0.82 0.00 0.00 66.70 67.39 1o9k h VAL 450 Cb 0.08 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1o9k h VAL 450 CO -0.13 0.13 0.60 0.03 0.02 0.00 0.00 177.57 178.23 1o9k h ARG 451 N -0.01 0.99 -0.42 1.57 3.08 -0.78 -1.14 114.38 117.67 1o9k h ARG 451 Ca 0.03 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 1o9k h ARG 451 Cb 0.18 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1o9k h ARG 451 CO -0.00 0.66 -0.18 1.25 -1.07 0.00 0.00 179.97 180.62 1o9k h LEU 452 N 1.02 0.80 0.14 3.04 7.12 -0.82 -2.61 115.31 124.01 1o9k h LEU 452 Ca 0.44 -0.27 -0.01 0.00 0.13 0.00 0.00 57.88 58.17 1o9k h LEU 452 Cb 0.32 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.23 1o9k h LEU 452 CO -0.22 0.98 -0.07 0.22 -0.13 0.00 0.00 178.44 179.22 1o9k h TYR 453 N 0.71 -0.17 -0.16 1.25 3.20 0.10 -1.14 116.97 120.76 1o9k h TYR 453 Ca 0.11 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 1o9k h TYR 453 Cb 0.69 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 1o9k h TYR 453 CO 0.04 -0.03 -0.29 1.88 -1.64 0.00 0.00 178.16 178.12 1o9k h TYR 454 N -0.27 0.34 -0.03 -3.82 0.05 -1.35 -0.11 116.97 111.77 1o9k h TYR 454 Ca -0.02 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.69 1o9k h TYR 454 Cb 0.22 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.87 1o9k h TYR 454 CO -0.04 0.57 0.00 -0.09 -1.05 0.00 0.00 178.16 177.56 1o9k h ARG 455 N 0.27 0.05 -0.57 4.88 2.43 -1.21 -2.16 114.38 118.07 1o9k h ARG 455 Ca 0.04 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1o9k h ARG 455 Cb 0.66 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 1o9k h ARG 455 CO 0.05 0.30 0.27 0.28 -1.51 0.00 0.00 179.97 179.36 1o9k h VAL 456 N -0.21 1.21 -0.34 0.20 2.07 -1.00 -2.84 116.25 115.34 1o9k h VAL 456 Ca 0.01 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.02 1o9k h VAL 456 Cb 0.27 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 1o9k h VAL 456 CO 0.00 0.23 -0.14 -0.03 0.02 0.00 0.00 177.57 177.65 1o9k h MET 457 N 0.77 -0.08 -0.58 1.57 1.85 -0.97 0.17 114.93 117.67 1o9k h MET 457 Ca 0.20 0.01 0.04 0.00 -0.61 0.00 0.00 59.70 59.33 1o9k h MET 457 Cb 0.12 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.13 1o9k h MET 457 CO -0.02 -0.05 0.39 1.49 -0.40 0.00 0.00 176.91 178.31 1o9k h GLU 458 N -0.08 0.63 -0.01 0.39 4.81 -1.32 -0.14 114.58 118.87 1o9k h GLU 458 Ca 0.17 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.14 1o9k h GLU 458 Cb 0.34 -0.14 0.02 0.00 0.63 0.00 0.00 28.75 29.59 1o9k h GLU 458 CO -0.39 0.42 -0.85 1.03 -0.73 0.00 0.00 179.01 178.48 1o9k h SER 459 N 0.65 0.76 -0.04 1.04 0.87 -1.04 -0.05 113.55 115.74 1o9k h SER 459 Ca 0.24 -0.74 -0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1o9k h SER 459 Cb 0.13 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1o9k h SER 459 CO -0.07 1.40 0.02 0.24 -0.53 0.00 0.00 176.83 177.90 1o9k h MET 460 N 0.19 0.05 -0.44 2.24 2.86 -0.21 -1.68 114.93 117.93 1o9k h MET 460 Ca -0.10 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1o9k h MET 460 Cb 1.53 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 33.12 1o9k h MET 460 CO 0.17 0.10 0.12 -0.07 1.06 0.00 0.00 176.91 178.29 1o9k h LEU 461 N -0.01 0.08 -0.40 1.22 3.38 -1.00 0.30 115.31 118.88 1o9k h LEU 461 Ca 0.01 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1o9k h LEU 461 Cb 0.06 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1o9k h LEU 461 CO -0.00 0.08 0.26 0.11 0.09 0.00 0.00 178.44 178.98 1o9k h LYS 462 N 0.27 0.53 -0.70 1.13 1.57 -0.85 -0.30 116.57 118.22 1o9k h LYS 462 Ca 0.21 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1o9k h LYS 462 Cb 0.25 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1o9k h LYS 462 CO -0.25 0.36 0.33 1.03 -0.57 0.00 0.00 179.45 180.34 1o9k h SER 463 N 0.54 0.91 -0.03 0.86 0.87 -0.79 -2.37 113.55 113.55 1o9k h SER 463 Ca 0.15 -0.10 -0.15 0.00 -1.23 0.00 0.00 61.79 60.45 1o9k h SER 463 Cb -0.06 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 1o9k h SER 463 CO -0.03 0.78 -0.49 -0.33 -0.53 0.00 0.00 176.83 176.23 1o9k h GLU 464 N 1.00 0.59 -0.99 2.24 4.39 0.20 -1.04 114.58 120.97 1o9k h GLU 464 Ca 0.24 -0.34 0.05 0.00 0.34 0.00 0.00 59.36 59.65 1o9k h GLU 464 Cb 0.12 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.74 1o9k h GLU 464 CO -0.03 0.95 0.64 1.49 -1.16 0.00 0.00 179.01 180.90 1o9k h GLU 465 N 0.47 1.18 0.11 2.33 4.81 -0.67 0.15 114.58 122.95 1o9k h GLU 465 Ca 0.02 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1o9k h GLU 465 Cb 1.03 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1o9k h GLU 465 CO 0.10 0.78 -0.05 1.49 -0.73 0.00 0.00 179.01 180.59 1o9k h GLU 466 N 1.21 -0.14 -0.04 1.92 4.81 -1.15 -3.29 114.58 117.90 1o9k h GLU 466 Ca 0.41 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.68 1o9k h GLU 466 Cb 0.07 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 1o9k h GLU 466 CO -0.14 0.34 -0.31 -0.09 -0.73 0.00 0.00 179.01 178.08 1o9k h ARG 467 N -0.73 -0.42 0.00 1.92 2.43 -0.77 -3.41 114.38 113.41 1o9k h ARG 467 Ca -0.01 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1o9k h ARG 467 Cb 0.55 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1o9k h ARG 467 CO 0.02 -0.28 0.00 1.28 -1.51 0.00 0.00 179.97 179.48 1o9k n LEU 468 N -5.41 0.00 -2.72 3.80 4.77 0.50 -5.03 117.00 112.91 1o9k n LEU 468 Ca -0.04 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.89 1o9k n LEU 468 Cb 0.32 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.48 1o9k n LEU 468 CO 0.18 0.00 0.19 -1.54 -1.33 0.00 0.00 177.39 174.89 1o9k n SER 469 N 0.00 0.22 -4.32 -1.43 3.41 -1.24 -4.77 113.62 105.49 1o9k n SER 469 Ca 0.00 -2.37 -0.24 0.00 -0.26 0.00 0.00 58.87 56.00 1o9k n SER 469 Cb 0.00 0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 63.87 1o9k n SER 469 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o9k s ILE 470 N -2.00 1.85 -0.73 -1.33 1.01 -1.26 -5.03 121.20 113.71 1o9k s ILE 470 Ca 0.23 -1.74 0.06 0.00 0.00 0.00 0.00 60.65 59.20 1o9k s ILE 470 Cb 0.41 -1.74 0.09 0.00 0.01 0.00 0.00 42.46 41.23 1o9k s ILE 470 CO -0.04 -0.14 0.85 0.00 0.00 0.00 0.00 174.94 175.60 1o9k n GLN 471 N 0.72 0.89 -4.01 2.79 3.00 -1.26 -4.53 117.38 114.98 1o9k n GLN 471 Ca -0.17 -1.19 -0.32 0.00 -0.01 0.00 0.00 57.00 55.31 1o9k n GLN 471 Cb 0.55 -1.14 -0.15 0.00 0.00 0.00 0.00 30.24 29.51 1o9k n GLN 471 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1o9k s ASN 472 N -0.69 4.73 -0.45 1.08 3.04 -1.26 -4.72 114.94 116.67 1o9k s ASN 472 Ca 0.10 -1.91 0.04 0.00 0.04 0.00 0.00 52.86 51.12 1o9k s ASN 472 Cb 0.06 -1.63 0.50 0.00 -1.54 0.00 0.00 41.25 38.64 1o9k s ASN 472 CO 0.09 -0.34 1.66 0.49 -3.04 0.00 0.00 177.10 175.96 1o9k n PHE 473 N 4.34 2.55 -0.16 0.43 3.01 -1.26 -4.82 117.46 121.55 1o9k n PHE 473 Ca -0.02 -2.31 -0.04 0.00 1.01 0.00 0.00 57.45 56.09 1o9k n PHE 473 Cb 0.42 -0.86 0.03 0.00 -0.01 0.00 0.00 39.48 39.06 1o9k n PHE 473 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1o9k h SER 474 N 1.65 -0.66 -0.81 4.37 0.87 -1.89 -0.02 113.55 117.06 1o9k h SER 474 Ca 0.46 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 61.19 1o9k h SER 474 Cb 1.50 0.38 -0.04 0.00 -0.44 0.00 0.00 62.40 63.80 1o9k h SER 474 CO 1.01 -0.22 0.50 0.50 -0.53 0.00 0.00 176.83 178.10 1o9k h LYS 475 N -0.08 1.08 -0.12 2.24 3.64 -1.94 -0.93 116.57 120.46 1o9k h LYS 475 Ca 0.24 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1o9k h LYS 475 Cb 0.44 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1o9k h LYS 475 CO -0.55 0.75 -0.20 1.25 -2.27 0.00 0.00 179.45 178.42 1o9k h LEU 476 N 1.10 0.38 -0.71 5.20 5.85 -1.87 -3.13 115.31 122.13 1o9k h LEU 476 Ca 0.29 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1o9k h LEU 476 Cb -0.07 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.85 1o9k h LEU 476 CO -0.06 0.85 0.00 -0.07 -0.34 0.00 0.00 178.44 178.82 1o9k h LEU 477 N -0.08 0.00 -2.52 2.25 3.38 -0.88 -2.08 115.31 115.38 1o9k h LEU 477 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1o9k h LEU 477 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1o9k h LEU 477 CO 0.05 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.17 1o9k n ASN 478 N -2.41 3.69 -4.52 -0.43 3.02 -0.37 -4.84 115.26 109.40 1o9k n ASN 478 Ca 0.02 -2.00 -0.43 0.00 -0.03 0.00 0.00 54.58 52.15 1o9k n ASN 478 Cb 0.28 -0.35 -0.04 0.00 -0.61 0.00 0.00 39.78 39.06 1o9k n ASN 478 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1o9k s ASP 479 N -1.27 6.29 0.37 6.41 -1.08 -0.78 -4.94 116.67 121.67 1o9k s ASP 479 Ca 0.43 -0.44 0.09 0.00 -0.52 0.00 0.00 52.55 52.11 1o9k s ASP 479 Cb 0.24 -2.47 0.84 0.00 -1.46 0.00 0.00 42.92 40.07 1o9k s ASP 479 CO 0.32 -1.39 1.92 -1.13 0.52 0.00 0.00 175.17 175.41 1o9k h ASN 480 N 9.50 0.60 -0.21 -0.34 -0.00 -1.90 -2.26 115.58 120.97 1o9k h ASN 480 Ca -0.27 0.02 -0.02 0.00 -0.00 0.00 0.00 56.30 56.03 1o9k h ASN 480 Cb 1.07 -0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 39.28 1o9k h ASN 480 CO 1.15 0.34 0.05 0.40 -0.00 0.00 0.00 177.43 179.37 1o9k h ILE 481 N 0.65 1.21 -0.02 2.57 1.08 -1.96 -2.47 117.51 118.57 1o9k h ILE 481 Ca 0.37 -0.67 0.03 0.00 -0.39 0.00 0.00 64.86 64.21 1o9k h ILE 481 Cb 0.56 1.26 -0.05 0.00 -3.07 0.00 0.00 36.82 35.52 1o9k h ILE 481 CO -0.14 0.21 -0.26 0.15 -0.69 0.00 0.00 178.15 177.41 1o9k h PHE 482 N 0.15 -0.71 -0.39 1.37 3.57 -1.74 -1.40 116.94 117.79 1o9k h PHE 482 Ca 0.06 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1o9k h PHE 482 Cb 0.28 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1o9k h PHE 482 CO 0.01 -0.35 0.27 0.45 -2.23 0.00 0.00 178.31 176.45 1o9k h HIS 483 N -0.39 0.21 0.05 0.41 3.86 -1.49 -2.35 115.15 115.45 1o9k h HIS 483 Ca 0.07 0.01 -0.27 0.00 -1.16 0.00 0.00 60.37 59.01 1o9k h HIS 483 Cb 0.49 -0.07 0.02 0.00 1.06 0.00 0.00 27.41 28.91 1o9k h HIS 483 CO -0.31 0.11 -1.10 1.98 0.86 0.00 0.00 177.93 179.47 1o9k h MET 484 N 0.21 0.59 -0.24 2.45 4.05 -0.85 -2.87 114.93 118.27 1o9k h MET 484 Ca 0.18 -0.70 -0.12 0.00 -0.28 0.00 0.00 59.70 58.78 1o9k h MET 484 Cb 0.43 0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 31.44 1o9k h MET 484 CO -0.03 1.29 -0.31 0.77 0.23 0.00 0.00 176.91 178.87 1o9k h SER 485 N 0.31 0.68 -0.59 1.39 0.02 -1.04 -2.58 113.55 111.74 1o9k h SER 485 Ca -0.14 -0.50 0.02 0.00 -0.84 0.00 0.00 61.79 60.34 1o9k h SER 485 Cb 1.76 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 64.07 1o9k h SER 485 CO 0.21 1.05 0.37 -0.07 -1.14 0.00 0.00 176.83 177.24 1o9k h LEU 486 N 0.34 0.60 -0.06 5.07 3.38 -1.45 -0.03 115.31 123.17 1o9k h LEU 486 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1o9k h LEU 486 Cb 0.88 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1o9k h LEU 486 CO 0.07 0.42 0.02 0.25 0.09 0.00 0.00 178.44 179.29 1o9k h LEU 487 N 0.73 0.08 -1.13 1.67 6.46 -1.55 0.11 115.31 121.67 1o9k h LEU 487 Ca 0.24 -0.20 0.10 0.00 -0.12 0.00 0.00 57.88 57.90 1o9k h LEU 487 Cb 0.01 -0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 39.85 1o9k h LEU 487 CO -0.10 0.26 0.60 0.00 -0.62 0.00 0.00 178.44 178.58 1o9k h ALA 488 N 0.83 1.58 -0.27 1.25 0.00 -1.15 0.67 119.26 122.18 1o9k h ALA 488 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1o9k h ALA 488 Cb 0.20 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1o9k h ALA 488 CO -0.00 0.22 -0.30 0.00 0.00 0.00 0.00 179.25 179.16 1o9k h ALA 490 N 0.69 0.97 -0.31 0.00 0.00 0.10 -1.96 119.26 118.75 1o9k h ALA 490 Ca 0.04 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1o9k h ALA 490 Cb 0.88 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1o9k h ALA 490 CO 0.07 0.38 -0.34 -0.07 0.00 0.00 0.00 179.25 179.29 1o9k h LEU 491 N 1.03 0.72 -0.50 0.00 3.38 0.46 -2.80 115.31 117.60 1o9k h LEU 491 Ca 0.28 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1o9k h LEU 491 Cb -0.11 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.38 1o9k h LEU 491 CO -0.07 1.00 0.18 -0.08 0.09 0.00 0.00 178.44 179.56 1o9k h GLU 492 N 0.58 0.34 -0.84 1.13 4.57 -0.23 0.11 114.58 120.25 1o9k h GLU 492 Ca 0.06 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1o9k h GLU 492 Cb 0.86 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.33 1o9k h GLU 492 CO 0.07 0.23 0.51 0.28 -1.18 0.00 0.00 179.01 178.92 1o9k h VAL 493 N 0.35 1.23 -0.27 0.32 2.07 -1.20 -1.64 116.25 117.12 1o9k h VAL 493 Ca 0.24 -0.50 -0.13 0.00 0.82 0.00 0.00 66.70 67.13 1o9k h VAL 493 Cb 0.26 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1o9k h VAL 493 CO -0.25 0.24 -0.36 0.58 0.02 0.00 0.00 177.57 177.81 1o9k h VAL 494 N 1.15 1.30 -0.17 2.57 2.07 -1.01 -1.87 116.25 120.30 1o9k h VAL 494 Ca 0.30 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1o9k h VAL 494 Cb -0.05 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1o9k h VAL 494 CO -0.06 0.49 0.08 0.24 0.02 0.00 0.00 177.57 178.35 1o9k h MET 495 N 0.45 0.24 -0.08 1.57 2.07 -0.69 -1.80 114.93 116.69 1o9k h MET 495 Ca 0.03 -0.03 -0.04 0.00 -2.07 0.00 0.00 59.70 57.59 1o9k h MET 495 Cb 0.94 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 30.62 1o9k h MET 495 CO 0.08 0.27 -0.13 0.00 1.07 0.00 0.00 176.91 178.21 1o9k h ALA 496 N 0.95 1.64 -0.31 6.32 0.00 -1.30 0.29 119.26 126.84 1o9k h ALA 496 Ca 0.06 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1o9k h ALA 496 Cb 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1o9k h ALA 496 CO -0.01 0.27 -0.48 1.79 0.00 0.00 0.00 179.25 180.83 1o9k h THR 497 N 0.12 1.28 0.01 0.00 1.35 -1.04 -3.20 112.91 111.43 1o9k h THR 497 Ca 0.03 -1.66 -0.19 0.00 -0.55 0.00 0.00 66.41 64.04 1o9k h THR 497 Cb 0.31 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 1o9k h THR 497 CO 0.02 0.54 -0.87 1.88 -0.25 0.00 0.00 175.52 176.84 1o9k h TYR 498 N 0.66 0.21 0.00 4.73 0.05 -0.86 -2.86 116.97 118.89 1o9k h TYR 498 Ca 0.03 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.69 1o9k h TYR 498 Cb 1.08 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.80 1o9k h TYR 498 CO 0.07 0.94 0.13 0.45 -1.05 0.00 0.00 178.16 178.70 1o9k n SER 499 N -3.62 0.00 0.00 3.88 2.88 0.97 -4.70 113.62 113.02 1o9k n SER 499 Ca -0.03 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1o9k n SER 499 Cb 0.81 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1o9k n SER 499 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1o9k n ARG 500 N -1.16 0.00 -0.28 -1.46 1.74 -1.08 -5.07 116.66 109.34 1o9k n ARG 500 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1o9k n ARG 500 Cb 0.13 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 1o9k n ARG 500 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1o9k n SER 501 N 0.00 0.00 0.00 0.55 7.64 -1.22 -5.03 113.62 115.56 1o9k n SER 501 Ca 0.00 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1o9k n SER 501 Cb 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1o9k n SER 501 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1o9k n SER 508 N 0.81 0.00 -0.59 6.43 7.64 -1.26 -5.11 113.62 121.54 1o9k n SER 508 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1o9k n SER 508 Cb 0.00 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.33 1o9k n SER 508 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o9k n GLY 509 N -0.04 0.56 3.77 0.23 0.00 -1.26 -4.84 105.19 103.61 1o9k n GLY 509 Ca 0.00 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1o9k n GLY 509 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9k s THR 510 N -1.62 2.30 0.00 2.61 -4.23 -1.26 -4.92 115.64 108.52 1o9k s THR 510 Ca 0.20 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 1o9k s THR 510 Cb 0.11 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1o9k s THR 510 CO 0.12 0.06 0.39 -0.67 -0.54 0.00 0.00 174.62 173.98 1o9k n ASP 511 N 0.40 0.00 -4.52 3.99 -0.08 -1.26 -3.28 116.55 111.81 1o9k n ASP 511 Ca 0.02 0.39 -0.42 0.00 -1.51 0.00 0.00 54.79 53.27 1o9k n ASP 511 Cb 0.41 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.84 1o9k n ASP 511 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1o9k s LEU 512 N -1.46 3.59 0.62 -2.67 1.98 -1.26 -4.74 118.68 114.73 1o9k s LEU 512 Ca 0.00 -0.66 -0.07 0.00 -2.89 0.00 0.00 54.13 50.51 1o9k s LEU 512 Cb 0.00 -2.51 0.02 0.00 0.66 0.00 0.00 46.19 44.36 1o9k s LEU 512 CO 0.00 -1.70 0.95 -0.44 -1.89 0.00 0.00 176.35 173.27 1o9k s SER 513 N 3.75 5.44 0.25 3.68 0.01 -1.20 -4.77 113.70 120.86 1o9k s SER 513 Ca 0.31 0.73 -0.04 0.00 1.31 0.00 0.00 55.95 58.26 1o9k s SER 513 Cb -0.11 -1.64 0.42 0.00 0.21 0.00 0.00 66.02 64.90 1o9k s SER 513 CO 0.13 -1.19 1.82 0.15 0.41 0.00 0.00 173.24 174.56 1o9k h PHE 514 N -0.31 0.91 -0.34 2.43 -0.00 -1.94 -2.13 116.94 115.55 1o9k h PHE 514 Ca -0.45 0.03 -0.11 0.00 -0.00 0.00 0.00 57.97 57.44 1o9k h PHE 514 Cb 1.27 -0.28 -0.01 0.00 -0.00 0.00 0.00 35.95 36.92 1o9k h PHE 514 CO 0.45 0.38 -0.24 -1.00 -0.00 0.00 0.00 178.31 177.91 1o9k h PRO 515 N 0.84 0.68 -0.73 6.41 0.13 -1.97 -3.35 132.00 134.01 1o9k h PRO 515 Ca 0.41 -0.27 0.10 0.00 -0.87 0.00 0.00 66.00 65.37 1o9k h PRO 515 Cb 0.37 -0.03 -0.11 0.00 0.13 0.00 0.00 31.00 31.35 1o9k h PRO 515 CO -0.24 0.85 -0.33 1.87 -0.23 0.00 0.00 178.00 179.91 1o9k n TRP 516 N -4.11 -0.09 0.33 1.56 -0.00 -0.80 0.60 117.44 114.92 1o9k n TRP 516 Ca -0.00 0.91 0.21 0.00 -0.00 0.00 0.00 57.50 58.62 1o9k n TRP 516 Cb 0.43 -0.70 1.15 0.00 -0.00 0.00 0.00 31.31 32.18 1o9k n TRP 516 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 177.69 178.66 1o9k h ILE 517 N 0.00 0.08 -0.42 5.87 6.09 -1.75 -1.69 117.51 125.69 1o9k h ILE 517 Ca 0.21 -0.04 -0.15 0.00 -1.37 0.00 0.00 64.86 63.51 1o9k h ILE 517 Cb 0.39 1.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.71 1o9k h ILE 517 CO -0.71 0.00 -0.32 -0.07 -3.07 0.00 0.00 178.15 173.98 1o9k h LEU 518 N 0.00 0.99 -0.68 2.19 3.38 -0.08 -2.04 115.31 119.06 1o9k h LEU 518 Ca -0.00 -0.42 -0.13 0.00 0.09 0.00 0.00 57.88 57.42 1o9k h LEU 518 Cb 0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1o9k h LEU 518 CO 0.00 1.21 -0.40 -1.13 0.09 0.00 0.00 178.44 178.21 1o9k h ASN 519 N 0.79 0.58 -0.21 -0.43 -1.24 -1.33 -0.16 115.58 113.59 1o9k h ASN 519 Ca 0.08 -0.26 -0.16 0.00 0.71 0.00 0.00 56.30 56.67 1o9k h ASN 519 Cb 0.90 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.78 1o9k h ASN 519 CO 0.08 0.92 -0.45 0.58 -1.29 0.00 0.00 177.43 177.27 1o9k h VAL 520 N 0.46 1.29 -0.02 2.57 2.07 -1.37 -3.26 116.25 117.98 1o9k h VAL 520 Ca 0.04 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1o9k h VAL 520 Cb 0.90 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1o9k h VAL 520 CO 0.08 0.53 -0.24 0.18 0.02 0.00 0.00 177.57 178.14 1o9k n LEU 521 N -4.02 2.01 -2.72 2.57 4.77 -0.78 -4.83 117.00 114.00 1o9k n LEU 521 Ca -0.03 -0.68 -0.19 0.00 -0.03 0.00 0.00 56.01 55.08 1o9k n LEU 521 Cb 0.57 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.67 1o9k n LEU 521 CO 0.48 0.35 0.06 -3.20 -1.33 0.00 0.00 177.39 173.75 1o9k n ASN 522 N 0.24 -5.50 -4.67 -1.43 5.15 -0.16 -4.99 115.26 103.89 1o9k n ASN 522 Ca 0.12 -0.30 -0.33 0.00 -0.60 0.00 0.00 54.58 53.47 1o9k n ASN 522 Cb 0.46 -4.27 -0.09 0.00 -0.53 0.00 0.00 39.78 35.35 1o9k n ASN 522 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1o9k s LEU 523 N -5.86 3.49 0.19 1.20 1.98 -0.66 -5.05 118.68 113.97 1o9k s LEU 523 Ca 0.32 0.04 -0.18 0.00 -2.89 0.00 0.00 54.13 51.42 1o9k s LEU 523 Cb -0.14 -1.91 -0.08 0.00 0.66 0.00 0.00 46.19 44.72 1o9k s LEU 523 CO 0.40 0.32 0.66 -0.54 -1.89 0.00 0.00 176.35 175.31 1o9k s LYS 524 N -1.24 4.17 0.22 1.98 -0.14 -1.26 -4.67 119.74 118.80 1o9k s LYS 524 Ca 0.17 0.75 -0.13 0.00 -1.36 0.00 0.00 55.97 55.40 1o9k s LYS 524 Cb -0.11 -2.91 0.27 0.00 -1.68 0.00 0.00 37.83 33.39 1o9k s LYS 524 CO 0.06 0.43 1.62 0.00 -0.76 0.00 0.00 175.35 176.71 1o9k h ALA 525 N 3.51 0.46 -0.96 5.17 0.00 -1.95 -1.83 119.26 123.66 1o9k h ALA 525 Ca -0.48 0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1o9k h ALA 525 Cb 1.19 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 19.43 1o9k h ALA 525 CO 0.65 -0.42 0.63 0.35 0.00 0.00 0.00 179.25 180.46 1o9k h PHE 526 N 0.01 1.22 -0.48 0.00 3.57 -1.90 -0.11 116.94 119.25 1o9k h PHE 526 Ca 0.32 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.71 1o9k h PHE 526 Cb 0.50 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1o9k h PHE 526 CO -0.53 0.78 -0.23 -0.44 -2.23 0.00 0.00 178.31 175.66 1o9k h ASP 527 N 1.31 1.03 -0.59 0.41 3.32 -1.76 -2.83 116.42 117.31 1o9k h ASP 527 Ca 0.35 -0.40 0.02 0.00 0.02 0.00 0.00 57.03 57.02 1o9k h ASP 527 Cb -0.13 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.10 1o9k h ASP 527 CO -0.07 1.20 0.37 0.15 -1.72 0.00 0.00 179.24 179.17 1o9k h PHE 528 N 0.86 0.70 -0.92 4.55 3.57 -0.82 -2.65 116.94 122.22 1o9k h PHE 528 Ca 0.11 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.73 1o9k h PHE 528 Cb 0.81 -0.23 -0.08 0.00 2.79 0.00 0.00 35.95 39.25 1o9k h PHE 528 CO 0.05 0.42 0.56 -0.92 -2.23 0.00 0.00 178.31 176.20 1o9k h TYR 529 N 0.75 1.02 0.00 0.41 3.20 -0.80 -2.66 116.97 118.89 1o9k h TYR 529 Ca 0.23 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1o9k h TYR 529 Cb -0.03 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 37.92 1o9k h TYR 529 CO -0.05 0.43 0.29 0.87 -1.64 0.00 0.00 178.16 178.06 1o9k h LYS 530 N 0.93 0.00 0.00 1.82 1.57 -1.32 -2.09 116.57 117.48 1o9k h LYS 530 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1o9k h LYS 530 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1o9k h LYS 530 CO -0.25 0.00 -1.12 1.55 -0.57 0.00 0.00 179.45 179.06 1o9k n VAL 531 N -2.80 0.00 0.41 0.50 3.14 -1.00 -4.71 118.33 113.87 1o9k n VAL 531 Ca -0.02 -0.18 -0.16 0.00 -2.96 0.00 0.00 64.34 61.02 1o9k n VAL 531 Cb 0.34 0.74 -0.08 0.00 -1.06 0.00 0.00 33.84 33.78 1o9k n VAL 531 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1o9k h ILE 532 N 0.00 0.00 -0.82 1.55 2.04 -1.47 0.26 117.51 119.08 1o9k h ILE 532 Ca 0.00 -0.06 0.18 0.00 1.00 0.00 0.00 64.86 65.98 1o9k h ILE 532 Cb 0.54 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.51 1o9k h ILE 532 CO 0.00 0.00 0.31 -0.08 0.00 0.00 0.00 178.15 178.38 1o9k h GLU 533 N -1.11 0.39 -0.33 2.37 4.81 -1.86 -0.69 114.58 118.16 1o9k h GLU 533 Ca -0.11 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.00 1o9k h GLU 533 Cb 0.81 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1o9k h GLU 533 CO 0.18 0.25 -0.20 0.77 -0.73 0.00 0.00 179.01 179.28 1o9k h SER 534 N 0.40 0.61 -0.66 1.04 0.02 -1.78 -2.30 113.55 110.87 1o9k h SER 534 Ca 0.48 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 61.16 1o9k h SER 534 Cb 0.82 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1o9k h SER 534 CO -0.48 0.81 0.13 0.15 -1.14 0.00 0.00 176.83 176.30 1o9k h PHE 535 N 0.54 1.14 -0.13 3.45 3.04 0.65 -2.30 116.94 123.34 1o9k h PHE 535 Ca 0.08 -0.15 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 1o9k h PHE 535 Cb 0.65 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 1o9k h PHE 535 CO 0.03 0.95 0.05 0.82 -2.02 0.00 0.00 178.31 178.14 1o9k h ILE 536 N 1.00 1.14 -0.42 1.41 2.04 -0.83 -2.71 117.51 119.14 1o9k h ILE 536 Ca 0.20 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1o9k h ILE 536 Cb 0.41 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1o9k h ILE 536 CO 0.01 0.13 0.22 0.11 0.00 0.00 0.00 178.15 178.61 1o9k h LYS 537 N 0.06 0.58 0.00 2.37 1.57 -1.36 -2.89 116.57 116.90 1o9k h LYS 537 Ca 0.04 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1o9k h LYS 537 Cb 0.16 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1o9k h LYS 537 CO -0.00 0.44 -0.02 0.00 -0.57 0.00 0.00 179.45 179.29 1o9k h ALA 538 N 1.66 0.99 -2.72 3.86 0.00 -1.20 -3.38 119.26 118.47 1o9k h ALA 538 Ca 0.15 -0.02 -0.62 0.00 0.00 0.00 0.00 54.91 54.42 1o9k h ALA 538 Cb 0.04 -0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.42 1o9k h ALA 538 CO -0.02 0.03 -0.51 -1.91 0.00 0.00 0.00 179.25 176.83 1o9k n GLU 539 N -3.11 2.21 0.01 0.00 4.07 -1.04 -4.92 120.64 117.87 1o9k n GLU 539 Ca 0.03 -4.56 0.22 0.00 -0.06 0.00 0.00 57.16 52.79 1o9k n GLU 539 Cb 0.51 -2.29 0.73 0.00 -0.06 0.00 0.00 31.44 30.32 1o9k n GLU 539 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1o9k h GLY 540 N 4.98 0.00 1.27 8.31 0.00 -1.76 0.11 103.07 115.99 1o9k h GLY 540 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1o9k h GLY 540 CO 0.79 0.00 0.00 0.70 0.00 0.00 0.00 176.54 178.03 1o9k n ASN 541 N -4.04 0.00 -4.71 0.19 3.02 -1.26 -4.79 115.26 103.66 1o9k n ASN 541 Ca 0.10 -0.40 -0.42 0.00 -0.03 0.00 0.00 54.58 53.83 1o9k n ASN 541 Cb 0.68 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.68 1o9k n ASN 541 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1o9k s LEU 542 N -2.27 4.38 0.75 3.41 1.43 0.02 -4.97 118.68 121.44 1o9k s LEU 542 Ca 0.28 2.84 -0.11 0.00 -1.03 0.00 0.00 54.13 56.11 1o9k s LEU 542 Cb 0.15 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.83 1o9k s LEU 542 CO 0.30 -0.98 1.08 0.42 0.23 0.00 0.00 176.35 177.40 1o9k s THR 543 N 1.57 3.53 0.42 5.49 -4.23 -1.26 -4.88 115.64 116.28 1o9k s THR 543 Ca 0.76 0.50 0.09 0.00 -1.18 0.00 0.00 61.69 61.86 1o9k s THR 543 Cb -0.49 -3.08 0.28 0.00 1.34 0.00 0.00 72.50 70.55 1o9k s THR 543 CO 0.33 -0.65 2.05 -0.09 -0.54 0.00 0.00 174.62 175.71 1o9k h ARG 544 N -1.00 0.49 -0.00 3.99 2.43 -1.98 -1.36 114.38 116.94 1o9k h ARG 544 Ca -0.44 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 58.53 1o9k h ARG 544 Cb 1.23 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1o9k h ARG 544 CO 0.54 0.32 -0.78 0.93 -1.51 0.00 0.00 179.97 179.47 1o9k h GLU 545 N 0.50 0.05 -0.02 0.20 3.07 -1.99 -2.58 114.58 113.81 1o9k h GLU 545 Ca 0.17 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 58.84 1o9k h GLU 545 Cb 0.08 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1o9k h GLU 545 CO -0.04 0.80 -0.64 1.98 -1.40 0.00 0.00 179.01 179.71 1o9k h MET 546 N 0.03 0.07 -0.18 2.33 4.05 -1.65 -2.74 114.93 116.85 1o9k h MET 546 Ca -0.01 -0.05 -0.21 0.00 -0.28 0.00 0.00 59.70 59.14 1o9k h MET 546 Cb 1.38 0.01 0.01 0.00 -0.80 0.00 0.00 31.60 32.19 1o9k h MET 546 CO 0.11 0.68 -0.72 0.82 0.23 0.00 0.00 176.91 178.04 1o9k h ILE 547 N 0.05 1.29 0.00 1.77 2.04 -1.21 -1.87 117.51 119.57 1o9k h ILE 547 Ca -0.01 -1.93 -0.03 0.00 1.00 0.00 0.00 64.86 63.90 1o9k h ILE 547 Cb 1.14 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1o9k h ILE 547 CO 0.09 0.61 -0.13 0.11 0.00 0.00 0.00 178.15 178.83 1o9k h LYS 548 N 0.55 0.00 0.12 2.37 6.56 -1.41 0.04 116.57 124.80 1o9k h LYS 548 Ca -0.03 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.55 1o9k h LYS 548 Cb 1.33 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.99 1o9k h LYS 548 CO 0.15 0.13 -0.06 1.25 -2.06 0.00 0.00 179.45 178.86 1o9k h HIS 549 N 0.00 -0.15 -1.00 -1.35 2.76 -1.29 -2.15 115.15 111.97 1o9k h HIS 549 Ca -0.00 -0.00 0.21 0.00 -2.20 0.00 0.00 60.37 58.38 1o9k h HIS 549 Cb 0.27 0.05 -0.11 0.00 1.55 0.00 0.00 27.41 29.17 1o9k h HIS 549 CO 0.00 0.21 0.61 -0.07 -1.30 0.00 0.00 177.93 177.39 1o9k h LEU 550 N -0.97 0.70 -0.39 0.26 3.38 -1.05 -0.01 115.31 117.24 1o9k h LEU 550 Ca -0.02 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1o9k h LEU 550 Cb 0.44 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1o9k h LEU 550 CO 0.03 0.21 0.03 -0.08 0.09 0.00 0.00 178.44 178.72 1o9k h GLU 551 N 0.66 0.67 -0.48 1.13 4.81 -1.04 -2.05 114.58 118.29 1o9k h GLU 551 Ca 0.59 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1o9k h GLU 551 Cb 1.05 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1o9k h GLU 551 CO -0.38 0.74 0.30 -0.09 -0.73 0.00 0.00 179.01 178.86 1o9k h ARG 552 N 0.50 0.64 -0.66 1.92 9.65 -0.34 -0.71 114.38 125.39 1o9k h ARG 552 Ca 0.11 -0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 58.88 1o9k h ARG 552 Cb 0.43 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 1o9k h ARG 552 CO 0.01 0.44 0.13 0.00 2.80 0.00 0.00 179.97 183.35 1o9k h GLU 554 N 0.99 0.68 0.00 0.00 4.81 -0.51 -0.86 114.58 119.68 1o9k h GLU 554 Ca 0.20 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.19 1o9k h GLU 554 Cb 0.40 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1o9k h GLU 554 CO 0.01 0.56 -0.69 0.45 -0.73 0.00 0.00 179.01 178.61 1o9k h HIS 555 N 0.67 0.00 0.00 0.92 3.86 -0.74 -1.92 115.15 117.95 1o9k h HIS 555 Ca 0.16 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.28 1o9k h HIS 555 Cb 0.14 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1o9k h HIS 555 CO 0.01 0.69 -0.45 0.00 0.86 0.00 0.00 177.93 179.03 1o9k h ARG 556 N 0.00 0.00 -0.03 2.45 3.08 -0.54 -1.71 114.38 117.62 1o9k h ARG 556 Ca -0.01 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.81 1o9k h ARG 556 Cb 1.24 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.30 1o9k h ARG 556 CO 0.09 0.43 -0.89 0.82 -1.07 0.00 0.00 179.97 179.35 1o9k h ILE 557 N 0.00 1.31 -0.51 2.04 2.04 -1.10 -2.71 117.51 118.58 1o9k h ILE 557 Ca -0.01 -2.14 -0.12 0.00 1.00 0.00 0.00 64.86 63.59 1o9k h ILE 557 Cb 1.34 2.34 -0.02 0.00 -0.74 0.00 0.00 36.82 39.74 1o9k h ILE 557 CO 0.06 0.66 -0.15 0.24 0.00 0.00 0.00 178.15 178.96 1o9k h MET 558 N 0.32 1.00 0.00 2.37 2.86 -1.32 0.12 114.93 120.27 1o9k h MET 558 Ca -0.10 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1o9k h MET 558 Cb 1.55 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.15 1o9k h MET 558 CO 0.18 1.07 0.00 1.05 1.06 0.00 0.00 176.91 180.26 1o9k h GLU 559 N 0.88 0.00 0.00 1.72 4.11 -1.39 -3.46 114.58 116.44 1o9k h GLU 559 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 1o9k h GLU 559 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1o9k h GLU 559 CO 0.05 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 178.00 1o9k n SER 560 N -2.49 0.00 -0.34 3.06 3.41 -1.18 -4.98 113.62 111.09 1o9k n SER 560 Ca 0.05 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.76 1o9k n SER 560 Cb 0.44 0.19 0.28 0.00 -0.26 0.00 0.00 64.21 64.87 1o9k n SER 560 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1o9k h LEU 561 N 0.00 0.78 -0.11 1.04 3.38 -1.45 0.20 115.31 119.16 1o9k h LEU 561 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1o9k h LEU 561 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1o9k h LEU 561 CO 0.00 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1o9k n ALA 562 N -2.35 2.67 0.03 1.53 0.00 0.40 -3.09 120.51 119.70 1o9k n ALA 562 Ca 0.21 -0.22 0.08 0.00 0.00 0.00 0.00 53.44 53.51 1o9k n ALA 562 Cb 0.49 -1.47 0.18 0.00 0.00 0.00 0.00 19.45 18.65 1o9k n ALA 562 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1o9k n TRP 563 N -0.86 0.48 -1.46 0.00 7.02 0.71 -4.69 117.44 118.64 1o9k n TRP 563 Ca 0.23 -0.35 -0.32 0.00 -1.02 0.00 0.00 57.50 56.04 1o9k n TRP 563 Cb 0.13 -0.01 0.08 0.00 -2.42 0.00 0.00 31.31 29.09 1o9k n TRP 563 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1o9k s LEU 564 N -1.12 3.22 0.18 -0.99 1.43 -1.18 -4.88 118.68 115.34 1o9k s LEU 564 Ca 0.30 2.01 0.14 0.00 -1.03 0.00 0.00 54.13 55.55 1o9k s LEU 564 Cb 0.17 -4.55 0.70 0.00 0.03 0.00 0.00 46.19 42.54 1o9k s LEU 564 CO 0.23 -1.98 1.41 -1.20 0.23 0.00 0.00 176.35 175.04 1o9k n SER 565 N -2.97 0.34 -1.79 2.29 7.64 -1.26 -0.89 113.62 116.97 1o9k n SER 565 Ca 0.10 0.65 -0.05 0.00 1.01 0.00 0.00 58.87 60.58 1o9k n SER 565 Cb 0.52 -0.69 0.28 0.00 -1.01 0.00 0.00 64.21 63.31 1o9k n SER 565 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1o9k n ASP 566 N -1.94 4.43 -4.72 6.43 5.75 -1.26 -4.99 116.55 120.24 1o9k n ASP 566 Ca -0.00 -3.28 -0.37 0.00 -0.01 0.00 0.00 54.79 51.13 1o9k n ASP 566 Cb 0.04 -0.72 -0.07 0.00 -1.03 0.00 0.00 41.12 39.35 1o9k n ASP 566 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1o9k s SER 567 N -1.33 6.45 0.58 -1.12 0.15 -0.07 -4.96 113.70 113.40 1o9k s SER 567 Ca 0.53 0.53 0.27 0.00 0.70 0.00 0.00 55.95 57.98 1o9k s SER 567 Cb 0.43 -2.19 1.62 0.00 -1.71 0.00 0.00 66.02 64.17 1o9k s SER 567 CO 0.11 0.08 2.11 -0.65 1.20 0.00 0.00 173.24 176.10 1o9k h PRO 568 N 6.72 0.00 -1.11 5.44 0.11 -1.89 -1.90 132.00 139.36 1o9k h PRO 568 Ca -0.41 0.00 0.32 0.00 0.11 0.00 0.00 66.00 66.02 1o9k h PRO 568 Cb 1.16 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1o9k h PRO 568 CO 0.76 0.00 0.87 1.25 -0.21 0.00 0.00 178.00 180.67 1o9k h LEU 569 N 0.00 0.00 -0.23 2.35 7.12 -1.93 -1.00 115.31 121.62 1o9k h LEU 569 Ca 0.08 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.89 1o9k h LEU 569 Cb 0.44 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.55 1o9k h LEU 569 CO -0.00 0.00 -0.91 -0.26 -0.13 0.00 0.00 178.44 177.14 1o9k h PHE 570 N 0.00 0.24 0.00 1.25 0.04 -1.68 -2.10 116.94 114.69 1o9k h PHE 570 Ca 0.53 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 61.16 1o9k h PHE 570 Cb 2.26 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 40.39 1o9k h PHE 570 CO 0.00 0.98 0.00 -0.44 -0.60 0.00 0.00 178.31 178.25 1o9k h ASP 571 N 0.08 0.00 0.16 2.17 3.45 -1.39 -2.26 116.42 118.63 1o9k h ASP 571 Ca -0.04 0.00 -0.29 0.00 0.43 0.00 0.00 57.03 57.12 1o9k h ASP 571 Cb 1.57 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 40.37 1o9k h ASP 571 CO 0.14 0.00 -1.25 0.25 -1.57 0.00 0.00 179.24 176.81 1o9k h LEU 572 N 0.00 0.82 -0.12 1.55 5.85 -1.29 -2.88 115.31 119.24 1o9k h LEU 572 Ca 0.00 -0.87 -0.05 0.00 0.84 0.00 0.00 57.88 57.80 1o9k h LEU 572 Cb 0.79 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1o9k h LEU 572 CO 0.00 1.61 -0.13 0.40 -0.34 0.00 0.00 178.44 179.98 1o9k h ILE 573 N 0.15 1.36 -0.83 4.05 2.04 -1.36 -2.23 117.51 120.68 1o9k h ILE 573 Ca -0.20 -1.31 0.09 0.00 1.00 0.00 0.00 64.86 64.44 1o9k h ILE 573 Cb 1.94 1.96 -0.06 0.00 -0.74 0.00 0.00 36.82 39.93 1o9k h ILE 573 CO 0.24 0.38 0.54 0.50 0.00 0.00 0.00 178.15 179.81 1o9k h LYS 574 N -0.11 0.79 0.03 2.37 3.64 -1.52 -1.95 116.57 119.82 1o9k h LYS 574 Ca 0.02 -0.05 -0.23 0.00 -1.27 0.00 0.00 60.65 59.12 1o9k h LYS 574 Cb 0.66 -0.18 0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1o9k h LYS 574 CO 0.03 0.52 -0.91 1.96 -2.27 0.00 0.00 179.45 178.79 1o9k h GLN 575 N 0.81 0.57 -0.99 1.90 1.08 -1.49 -3.07 115.11 113.92 1o9k h GLN 575 Ca 0.38 -0.65 0.21 0.00 -1.45 0.00 0.00 58.65 57.14 1o9k h GLN 575 Cb 0.40 0.19 -0.10 0.00 -0.05 0.00 0.00 27.48 27.92 1o9k h GLN 575 CO -0.15 1.25 0.62 0.66 -0.95 0.00 0.00 178.83 180.26 1o9k h SER 576 N 0.16 0.66 0.59 1.46 4.64 -0.83 -1.73 113.55 118.49 1o9k h SER 576 Ca -0.12 0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 1o9k h SER 576 Cb 1.59 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.64 1o9k h SER 576 CO 0.18 0.22 -0.50 0.50 -0.87 0.00 0.00 176.83 176.35 1o9k h LYS 577 N 0.63 -1.03 0.00 4.77 1.63 -1.29 -3.52 116.57 117.77 1o9k h LYS 577 Ca 0.56 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.44 1o9k h LYS 577 Cb 1.06 0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 1o9k h LYS 577 CO -0.33 -0.69 0.00 -0.25 -3.45 0.00 0.00 179.45 174.73