#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0t n LEU 418 N 0.00 0.00 -3.64 3.14 7.94 -1.26 -4.86 117.00 118.32 1z0t n LEU 418 Ca 0.00 0.10 -0.14 0.00 -1.11 0.00 0.00 56.01 54.87 1z0t n LEU 418 Cb 0.00 -0.10 -0.06 0.00 0.53 0.00 0.00 43.42 43.79 1z0t n LEU 418 CO 0.00 -0.02 0.20 0.72 -1.11 0.00 0.00 177.39 177.18 1z0t s PHE 419 N -2.20 -0.34 0.06 1.96 -0.12 -1.26 -4.80 117.98 111.28 1z0t s PHE 419 Ca 0.35 0.39 -0.19 0.00 -0.05 0.00 0.00 56.93 57.42 1z0t s PHE 419 Cb 0.18 0.26 -0.06 0.00 -0.63 0.00 0.00 43.02 42.76 1z0t s PHE 419 CO 0.34 -0.57 0.57 0.96 -0.05 0.00 0.00 175.22 176.47 1z0t s ILE 420 N -2.20 4.76 -0.35 -4.49 -0.00 -1.26 -4.99 121.20 112.68 1z0t s ILE 420 Ca -0.07 1.22 0.22 0.00 -0.00 0.00 0.00 60.65 62.02 1z0t s ILE 420 Cb -0.01 -3.90 -0.25 0.00 -0.00 0.00 0.00 42.46 38.29 1z0t s ILE 420 CO -0.00 0.54 0.70 0.35 -0.00 0.00 0.00 174.94 176.53 1z0t n THR 421 N 1.86 0.07 -4.12 8.37 -2.24 -1.26 -4.60 114.28 112.36 1z0t n THR 421 Ca -0.10 -0.35 -0.11 0.00 -2.27 0.00 0.00 64.05 61.22 1z0t n THR 421 Cb 0.51 0.23 -0.08 0.00 -2.10 0.00 0.00 70.33 68.89 1z0t n THR 421 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1z0t s GLU 422 N -3.34 1.33 0.00 -0.78 -1.05 -1.26 -2.76 118.70 110.84 1z0t s GLU 422 Ca -0.02 -1.48 0.00 0.00 -0.15 0.00 0.00 54.97 53.32 1z0t s GLU 422 Cb 0.14 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 34.18 1z0t s GLU 422 CO 0.87 -0.49 0.00 0.41 0.95 0.00 0.00 175.26 177.01 1z0t n GLY 423 N -0.31 -2.31 3.20 -3.83 0.00 -1.26 -4.81 105.19 95.87 1z0t n GLY 423 Ca 0.00 -2.18 -0.26 0.00 0.00 0.00 0.00 46.02 43.58 1z0t n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z0t s TYR 424 N -0.81 1.76 -0.20 1.61 2.02 -1.26 -1.80 117.35 118.66 1z0t s TYR 424 Ca 0.00 -0.33 -0.16 0.00 -0.37 0.00 0.00 57.07 56.21 1z0t s TYR 424 Cb 0.00 -1.12 0.06 0.00 -0.40 0.00 0.00 41.96 40.49 1z0t s TYR 424 CO 0.00 -0.02 0.53 -1.21 -1.57 0.00 0.00 175.55 173.27 1z0t s GLU 425 N -0.51 0.58 -0.00 -0.62 0.41 -0.88 -4.76 118.70 112.91 1z0t s GLU 425 Ca 0.07 0.83 -0.30 0.00 -0.41 0.00 0.00 54.97 55.16 1z0t s GLU 425 Cb -0.08 0.19 -0.05 0.00 -1.78 0.00 0.00 34.13 32.42 1z0t s GLU 425 CO -0.01 -0.11 1.27 0.08 -0.49 0.00 0.00 175.26 176.00 1z0t s VAL 426 N 0.78 4.00 -1.30 2.63 1.01 -1.26 -0.53 120.40 125.73 1z0t s VAL 426 Ca -0.04 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.32 1z0t s VAL 426 Cb -0.05 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1z0t s VAL 426 CO -0.06 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1z0t n GLY 427 N 3.41 0.76 2.99 4.51 0.00 -1.26 -4.84 105.19 110.76 1z0t n GLY 427 Ca 0.11 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 1z0t n GLY 427 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0t s ARG 428 N -3.76 2.08 0.02 1.61 0.52 -1.13 0.52 118.95 118.82 1z0t s ARG 428 Ca 0.00 -0.55 0.02 0.00 -0.52 0.00 0.00 55.73 54.68 1z0t s ARG 428 Cb 0.00 -2.07 -0.02 0.00 0.52 0.00 0.00 34.95 33.39 1z0t s ARG 428 CO 0.00 -0.29 -0.07 0.08 0.02 0.00 0.00 175.30 175.04 1z0t s VAL 429 N 1.52 0.53 -0.55 3.52 1.01 -0.62 -4.62 120.40 121.19 1z0t s VAL 429 Ca 0.04 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 1z0t s VAL 429 Cb -0.13 -0.54 0.14 0.00 0.00 0.00 0.00 36.38 35.85 1z0t s VAL 429 CO -0.10 -0.15 0.48 0.20 0.00 0.00 0.00 175.10 175.53 1z0t s ASN 430 N -0.96 6.07 1.14 3.32 0.01 -1.26 -0.58 114.94 122.67 1z0t s ASN 430 Ca -0.04 -1.97 -0.13 0.00 -0.71 0.00 0.00 52.86 50.00 1z0t s ASN 430 Cb -0.07 -2.13 0.20 0.00 0.41 0.00 0.00 41.25 39.66 1z0t s ASN 430 CO 0.00 -0.76 0.77 0.61 -1.51 0.00 0.00 177.10 176.21 1z0t n GLY 431 N 4.93 -2.43 3.32 0.66 0.00 -0.51 -1.00 105.19 110.16 1z0t n GLY 431 Ca -0.08 -1.52 -0.17 0.00 0.00 0.00 0.00 46.02 44.26 1z0t n GLY 431 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0t s LEU 432 N 0.00 2.19 0.00 0.99 1.43 -0.68 -2.14 118.68 120.47 1z0t s LEU 432 Ca 0.48 -1.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1z0t s LEU 432 Cb -0.04 -0.25 0.00 0.00 0.03 0.00 0.00 46.19 45.93 1z0t s LEU 432 CO 0.37 -0.51 0.00 0.00 0.23 0.00 0.00 176.35 176.43 1z0t n ALA 433 N -0.39 0.00 -3.05 4.21 0.00 0.27 -4.71 120.51 116.84 1z0t n ALA 433 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.11 1z0t n ALA 433 Cb 0.64 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.92 1z0t n ALA 433 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z0t s VAL 434 N -2.90 1.58 -0.23 0.00 1.01 -1.14 0.36 120.40 119.07 1z0t s VAL 434 Ca 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1z0t s VAL 434 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 35.02 1z0t s VAL 434 CO 0.00 0.45 -0.05 0.27 0.00 0.00 0.00 175.10 175.77 1z0t s ILE 435 N 0.19 3.19 0.00 2.22 -4.36 0.13 -2.34 121.20 120.23 1z0t s ILE 435 Ca -0.09 -0.66 0.00 0.00 -0.26 0.00 0.00 60.65 59.64 1z0t s ILE 435 Cb -0.14 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.08 1z0t s ILE 435 CO 0.04 0.36 0.00 0.61 0.24 0.00 0.00 174.94 176.19 1z0t n GLY 436 N 4.76 2.61 0.00 6.27 0.00 -0.91 -2.97 105.19 114.95 1z0t n GLY 436 Ca -0.18 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1z0t n GLY 436 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z0t n GLU 437 N 12.99 2.83 -0.33 1.61 0.00 -1.26 -4.78 120.64 131.69 1z0t n GLU 437 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.24 1z0t n GLU 437 Cb 0.00 -0.32 0.27 0.00 0.00 0.00 0.00 31.44 31.39 1z0t n GLU 437 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1z0t h SER 438 N 0.00 0.86 -4.94 -1.84 4.64 -1.99 -3.48 113.55 106.80 1z0t h SER 438 Ca 0.00 0.04 0.15 0.00 -0.47 0.00 0.00 61.79 61.51 1z0t h SER 438 Cb 0.00 -0.13 -0.12 0.00 -0.31 0.00 0.00 62.40 61.84 1z0t h SER 438 CO 0.00 0.46 0.51 0.00 -0.87 0.00 0.00 176.83 176.93 1z0t s ALA 439 N -5.88 -1.78 0.37 5.18 0.00 -1.16 -5.06 121.76 113.44 1z0t s ALA 439 Ca -0.11 0.67 0.08 0.00 0.00 0.00 0.00 51.96 52.59 1z0t s ALA 439 Cb 0.22 0.49 -0.05 0.00 0.00 0.00 0.00 23.12 23.79 1z0t s ALA 439 CO 0.80 -0.84 0.15 0.20 0.00 0.00 0.00 175.76 176.07 1z0t s GLY 440 N -2.67 2.12 0.08 0.00 0.00 -1.22 0.20 107.32 105.82 1z0t s GLY 440 Ca 0.08 -1.95 -0.13 0.00 0.00 0.00 0.00 44.72 42.72 1z0t s GLY 440 CO -0.04 -1.83 0.29 -0.26 0.00 0.00 0.00 173.10 171.25 1z0t s ILE 441 N -2.51 0.10 -0.23 0.90 -4.36 0.16 -4.64 121.20 110.62 1z0t s ILE 441 Ca 0.39 -0.82 -0.29 0.00 -0.26 0.00 0.00 60.65 59.67 1z0t s ILE 441 Cb 0.00 -1.13 0.01 0.00 1.25 0.00 0.00 42.46 42.59 1z0t s ILE 441 CO 0.22 -0.45 1.02 -0.69 0.24 0.00 0.00 174.94 175.28 1z0t s VAL 442 N -3.29 4.70 -0.55 8.37 1.01 -1.26 0.97 120.40 130.34 1z0t s VAL 442 Ca 0.00 1.98 -0.04 0.00 0.00 0.00 0.00 61.98 63.93 1z0t s VAL 442 Cb 0.02 -4.29 0.14 0.00 0.00 0.00 0.00 36.38 32.25 1z0t s VAL 442 CO -0.08 -0.17 0.36 -0.22 0.00 0.00 0.00 175.10 175.00 1z0t s LEU 443 N 3.16 5.33 -0.00 3.92 2.96 -0.91 -4.90 118.68 128.23 1z0t s LEU 443 Ca 0.43 -2.50 -0.22 0.00 -0.22 0.00 0.00 54.13 51.62 1z0t s LEU 443 Cb -0.15 -1.87 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 1z0t s LEU 443 CO 0.06 -0.46 0.64 -2.16 -1.32 0.00 0.00 176.35 173.11 1z0t s PRO 444 N 0.46 4.37 -0.09 0.98 0.04 -1.26 -1.43 135.00 138.08 1z0t s PRO 444 Ca 0.13 0.82 0.02 0.00 0.04 0.00 0.00 61.00 62.00 1z0t s PRO 444 Cb -0.21 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 30.94 1z0t s PRO 444 CO -0.04 0.31 -0.13 0.42 0.04 0.00 0.00 177.00 177.60 1z0t s ILE 445 N -0.02 3.11 -0.14 0.56 1.01 0.25 -1.35 121.20 124.63 1z0t s ILE 445 Ca 0.33 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 60.24 1z0t s ILE 445 Cb -0.19 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 1z0t s ILE 445 CO 0.18 0.56 0.12 -0.63 0.00 0.00 0.00 174.94 175.17 1z0t s ILE 446 N -0.25 5.30 -0.05 2.92 1.09 -0.22 -1.59 121.20 128.41 1z0t s ILE 446 Ca 0.02 0.14 0.00 0.00 -1.10 0.00 0.00 60.65 59.71 1z0t s ILE 446 Cb -0.13 -3.33 -0.03 0.00 -1.06 0.00 0.00 42.46 37.91 1z0t s ILE 446 CO 0.03 0.57 -0.03 0.00 -0.10 0.00 0.00 174.94 175.41 1z0t s ALA 447 N -0.63 3.15 0.04 9.38 0.00 0.19 -1.95 121.76 131.94 1z0t s ALA 447 Ca 0.12 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.22 1z0t s ALA 447 Cb -0.12 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 1z0t s ALA 447 CO 0.02 0.60 -0.10 -1.21 0.00 0.00 0.00 175.76 175.07 1z0t s GLU 448 N -1.08 0.67 0.00 0.00 2.02 -0.50 -4.36 118.70 115.45 1z0t s GLU 448 Ca 0.15 -0.73 0.05 0.00 0.02 0.00 0.00 54.97 54.46 1z0t s GLU 448 Cb -0.11 -0.58 -0.01 0.00 0.10 0.00 0.00 34.13 33.53 1z0t s GLU 448 CO 0.04 0.13 -0.15 0.14 0.02 0.00 0.00 175.26 175.44 1z0t s VAL 449 N -1.08 1.21 0.02 2.63 -7.23 -1.26 -0.51 120.40 114.18 1z0t s VAL 449 Ca -0.04 -0.76 0.01 0.00 -1.81 0.00 0.00 61.98 59.38 1z0t s VAL 449 Cb -0.08 -1.03 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 1z0t s VAL 449 CO 0.01 0.26 -0.05 0.42 -0.31 0.00 0.00 175.10 175.43 1z0t s THR 450 N -0.49 0.34 0.64 5.32 -4.23 -1.01 -5.01 115.64 111.20 1z0t s THR 450 Ca 0.05 -0.62 -0.18 0.00 -1.18 0.00 0.00 61.69 59.77 1z0t s THR 450 Cb -0.06 -0.37 -0.01 0.00 1.34 0.00 0.00 72.50 73.39 1z0t s THR 450 CO 0.00 -0.19 1.24 -2.16 -0.54 0.00 0.00 174.62 172.97 1z0t s PRO 451 N -0.87 2.66 0.65 3.99 0.04 -1.26 0.75 135.00 140.97 1z0t s PRO 451 Ca -0.06 1.90 -0.09 0.00 0.04 0.00 0.00 61.00 62.79 1z0t s PRO 451 Cb -0.06 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.61 1z0t s PRO 451 CO -0.00 -1.47 1.01 -1.54 0.04 0.00 0.00 177.00 175.04 1z0t s SER 452 N -1.61 5.57 0.11 6.66 1.04 -1.21 -4.55 113.70 119.71 1z0t s SER 452 Ca 0.79 0.99 0.17 0.00 0.48 0.00 0.00 55.95 58.38 1z0t s SER 452 Cb -0.33 -1.89 -0.09 0.00 0.10 0.00 0.00 66.02 63.81 1z0t s SER 452 CO 0.38 -1.19 0.95 0.24 0.98 0.00 0.00 173.24 174.60 1z0t h MET 453 N -0.44 0.00 -6.26 4.02 2.86 -1.95 -3.49 114.93 109.67 1z0t h MET 453 Ca -0.45 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 56.62 1z0t h MET 453 Cb 1.25 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.87 1z0t h MET 453 CO 0.63 0.31 -0.14 -2.00 1.06 0.00 0.00 176.91 176.76 1z0t s GLU 457 N -2.96 3.89 0.21 1.72 2.56 -1.26 -5.27 118.70 117.59 1z0t s GLU 457 Ca -0.02 0.37 -0.30 0.00 0.00 0.00 0.00 54.97 55.02 1z0t s GLU 457 Cb 0.09 -2.93 -0.10 0.00 2.00 0.00 0.00 34.13 33.19 1z0t s GLU 457 CO 0.80 0.49 1.44 0.20 -0.56 0.00 0.00 175.26 177.63 1z0t s GLY 458 N -1.78 2.14 0.53 -1.50 0.00 -1.19 -5.07 107.32 100.46 1z0t s GLY 458 Ca 0.37 1.28 0.01 0.00 0.00 0.00 0.00 44.72 46.38 1z0t s GLY 458 CO 0.19 2.33 0.09 1.09 0.00 0.00 0.00 173.10 176.80 1z0t s ARG 459 N 0.16 2.23 -0.26 2.90 1.70 -1.26 -4.68 118.95 119.73 1z0t s ARG 459 Ca 0.62 -2.36 0.03 0.00 -0.47 0.00 0.00 55.73 53.55 1z0t s ARG 459 Cb -0.41 -1.63 0.06 0.00 -0.57 0.00 0.00 34.95 32.40 1z0t s ARG 459 CO 0.38 -0.45 -0.10 0.08 -1.08 0.00 0.00 175.30 174.13 1z0t s VAL 460 N -2.88 2.09 -0.16 4.99 1.01 -1.26 -2.16 120.40 122.03 1z0t s VAL 460 Ca 0.08 -1.60 -0.16 0.00 0.00 0.00 0.00 61.98 60.31 1z0t s VAL 460 Cb 0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1z0t s VAL 460 CO 0.05 -0.05 0.40 -0.63 0.00 0.00 0.00 175.10 174.88 1z0t s ILE 461 N 1.14 5.23 0.01 2.22 1.09 -0.05 -4.90 121.20 125.93 1z0t s ILE 461 Ca -0.08 0.77 -0.28 0.00 -1.10 0.00 0.00 60.65 59.95 1z0t s ILE 461 Cb -0.20 -3.74 0.10 0.00 -1.06 0.00 0.00 42.46 37.56 1z0t s ILE 461 CO -0.05 0.32 0.83 0.00 -0.10 0.00 0.00 174.94 175.94 1z0t s ALA 462 N 0.78 -1.79 0.35 9.38 0.00 -1.26 0.47 121.76 129.71 1z0t s ALA 462 Ca 0.21 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1z0t s ALA 462 Cb -0.14 0.41 -0.00 0.00 0.00 0.00 0.00 23.12 23.39 1z0t s ALA 462 CO 0.08 -0.67 0.44 0.95 0.00 0.00 0.00 175.76 176.56 1z0t s THR 463 N -3.03 0.00 0.00 0.00 -4.23 -1.26 -4.78 115.64 102.34 1z0t s THR 463 Ca 0.03 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1z0t s THR 463 Cb -0.01 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1z0t s THR 463 CO -0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 1z0t n GLY 464 N -0.59 -2.22 0.06 3.99 0.00 -1.26 -3.90 105.19 101.27 1z0t n GLY 464 Ca 0.02 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1z0t n GLY 464 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0t n ARG 465 N -0.34 0.21 0.00 1.61 3.00 -1.26 -3.07 116.66 116.81 1z0t n ARG 465 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1z0t n ARG 465 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 32.46 31.45 1z0t n ARG 465 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1z0t n LEU 466 N -0.39 0.00 -0.45 0.55 4.77 -1.26 -4.87 117.00 115.35 1z0t n LEU 466 Ca 0.00 -0.12 0.37 0.00 -0.03 0.00 0.00 56.01 56.24 1z0t n LEU 466 Cb 0.01 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 41.71 1z0t n LEU 466 CO 0.00 0.00 1.11 0.00 -1.33 0.00 0.00 177.39 177.17 1z0t n GLN 467 N -0.23 -0.03 -0.01 3.23 10.64 -1.17 -1.69 117.38 128.11 1z0t n GLN 467 Ca 0.00 1.08 -0.17 0.00 -1.83 0.00 0.00 57.00 56.08 1z0t n GLN 467 Cb 0.00 -2.18 -0.13 0.00 -0.86 0.00 0.00 30.24 27.07 1z0t n GLN 467 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 1z0t h GLU 468 N 0.00 0.20 -0.97 2.61 4.39 -1.89 -2.29 114.58 116.63 1z0t h GLU 468 Ca 0.78 -0.28 0.32 0.00 0.34 0.00 0.00 59.36 60.52 1z0t h GLU 468 Cb 2.64 0.09 -0.16 0.00 -0.10 0.00 0.00 28.75 31.22 1z0t h GLU 468 CO -0.34 1.07 0.34 0.82 -1.16 0.00 0.00 179.01 179.73 1z0t h ILE 469 N -0.54 0.14 -0.02 3.13 2.04 -1.70 -2.86 117.51 117.72 1z0t h ILE 469 Ca -0.07 -0.04 -0.25 0.00 1.00 0.00 0.00 64.86 65.51 1z0t h ILE 469 Cb 1.25 0.01 0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1z0t h ILE 469 CO 0.08 0.02 -0.95 0.00 0.00 0.00 0.00 178.15 177.30 1z0t h ALA 470 N 1.91 0.14 -0.40 1.87 0.00 -0.98 -0.90 119.26 120.90 1z0t h ALA 470 Ca 0.69 -0.67 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1z0t h ALA 470 Cb 1.59 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1z0t h ALA 470 CO -0.75 0.63 -0.35 0.00 0.00 0.00 0.00 179.25 178.78 1z0t h ARG 471 N 0.33 0.93 0.06 0.00 3.08 -1.46 -0.20 114.38 117.12 1z0t h ARG 471 Ca -0.11 -0.47 -0.00 0.00 0.07 0.00 0.00 59.98 59.46 1z0t h ARG 471 Cb 1.61 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.67 1z0t h ARG 471 CO 0.19 1.13 -0.03 1.05 -1.07 0.00 0.00 179.97 181.23 1z0t h GLU 472 N 0.77 -0.08 -0.23 0.04 -0.00 -1.45 0.45 114.58 114.07 1z0t h GLU 472 Ca 0.07 0.01 0.02 0.00 -0.00 0.00 0.00 59.36 59.46 1z0t h GLU 472 Cb 0.94 0.02 -0.03 0.00 -0.00 0.00 0.00 28.75 29.68 1z0t h GLU 472 CO 0.09 -0.06 -0.13 0.00 -0.00 0.00 0.00 179.01 178.91 1z0t n ALA 473 N -2.04 -0.15 0.07 1.06 0.00 -0.35 -1.67 120.51 117.42 1z0t n ALA 473 Ca -0.01 0.19 -0.15 0.00 0.00 0.00 0.00 53.44 53.48 1z0t n ALA 473 Cb 0.03 0.30 -0.08 0.00 0.00 0.00 0.00 19.45 19.70 1z0t n ALA 473 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z0t h VAL 474 N 0.00 0.08 0.00 0.00 2.07 -0.90 -1.57 116.25 115.92 1z0t h VAL 474 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1z0t h VAL 474 Cb 0.09 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1z0t h VAL 474 CO -0.21 0.00 0.00 0.80 0.02 0.00 0.00 177.57 178.18 1z0t n MET 475 N -5.46 0.00 0.00 1.57 0.00 0.16 -2.17 117.12 111.21 1z0t n MET 475 Ca -0.07 0.46 0.00 0.00 -0.00 0.00 0.00 57.70 58.10 1z0t n MET 475 Cb 0.39 -1.28 0.00 0.00 0.00 0.00 0.00 33.22 32.33 1z0t n MET 475 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1z0t n ASN 476 N -1.62 0.00 0.15 6.12 3.02 -0.67 0.19 115.26 122.45 1z0t n ASN 476 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.70 1z0t n ASN 476 Cb 0.00 0.00 0.47 0.00 -0.61 0.00 0.00 39.78 39.64 1z0t n ASN 476 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1z0t h VAL 477 N 0.00 0.07 0.00 2.41 3.04 -1.36 -3.34 116.25 117.07 1z0t h VAL 477 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1z0t h VAL 477 Cb 0.00 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 29.58 1z0t h VAL 477 CO 0.00 0.00 0.31 -1.54 -1.01 0.00 0.00 177.57 175.33 1z0t n SER 478 N -3.03 0.18 -0.09 3.17 3.41 0.13 -0.65 113.62 116.74 1z0t n SER 478 Ca 0.07 0.41 -0.23 0.00 -0.26 0.00 0.00 58.87 58.86 1z0t n SER 478 Cb 0.90 -0.36 -0.12 0.00 -0.26 0.00 0.00 64.21 64.37 1z0t n SER 478 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0t n ALA 479 N -1.42 0.98 -0.33 7.33 0.00 -1.26 -2.16 120.51 123.66 1z0t n ALA 479 Ca -0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 53.44 52.67 1z0t n ALA 479 Cb 0.32 -0.37 0.01 0.00 0.00 0.00 0.00 19.45 19.42 1z0t n ALA 479 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1z0t h ILE 480 N -0.64 0.04 -0.30 0.00 2.04 -1.70 0.51 117.51 117.48 1z0t h ILE 480 Ca -0.48 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 1z0t h ILE 480 Cb 1.62 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1z0t h ILE 480 CO -0.18 0.00 -0.02 0.40 0.00 0.00 0.00 178.15 178.35 1z0t h ILE 481 N -0.06 1.19 -0.06 -0.67 2.04 -0.95 -2.36 117.51 116.64 1z0t h ILE 481 Ca 0.29 -0.74 -0.18 0.00 1.00 0.00 0.00 64.86 65.23 1z0t h ILE 481 Cb 0.57 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1z0t h ILE 481 CO -0.89 0.25 -0.73 0.07 0.00 0.00 0.00 178.15 176.85 1z0t h LYS 482 N 0.44 0.32 0.00 2.37 2.10 -0.75 -2.46 116.57 118.60 1z0t h LYS 482 Ca 0.10 -0.27 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 1z0t h LYS 482 Cb 0.31 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1z0t h LYS 482 CO 0.01 0.92 0.02 1.17 -2.00 0.00 0.00 179.45 179.58 1z0t n LYS 483 N -3.81 0.13 0.00 0.07 4.81 0.17 -3.90 118.16 115.63 1z0t n LYS 483 Ca -0.04 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1z0t n LYS 483 Cb 0.71 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.80 1z0t n LYS 483 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1z0t n TYR 484 N -2.22 0.00 0.00 5.64 4.01 -1.09 -4.91 117.16 118.59 1z0t n TYR 484 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1z0t n TYR 484 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1z0t n TYR 484 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1z0t n THR 485 N -0.06 0.00 -1.88 -0.72 -2.24 -0.93 -5.02 114.28 103.43 1z0t n THR 485 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1z0t n THR 485 Cb 0.04 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1z0t n THR 485 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0t n GLY 486 N 5.00 0.51 3.69 3.38 0.00 -1.25 -4.85 105.19 111.66 1z0t n GLY 486 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1z0t n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0t s ARG 487 N 0.00 4.35 0.30 1.61 3.00 -1.26 -5.00 118.95 121.95 1z0t s ARG 487 Ca 0.00 1.72 -0.26 0.00 0.00 0.00 0.00 55.73 57.18 1z0t s ARG 487 Cb 0.00 -3.54 -0.10 0.00 0.00 0.00 0.00 34.95 31.31 1z0t s ARG 487 CO 0.00 -0.45 0.93 0.34 0.00 0.00 0.00 175.30 176.12 1z0t s ASP 488 N 1.50 7.37 0.30 0.23 2.15 -1.26 -4.24 116.67 122.72 1z0t s ASP 488 Ca 0.57 1.83 0.01 0.00 0.43 0.00 0.00 52.55 55.39 1z0t s ASP 488 Cb -0.26 -2.57 0.48 0.00 -0.30 0.00 0.00 42.92 40.27 1z0t s ASP 488 CO 0.23 -0.03 1.83 0.40 -0.17 0.00 0.00 175.17 177.43 1z0t h ILE 489 N 2.70 1.22 0.00 4.11 5.03 -1.90 -2.88 117.51 125.80 1z0t h ILE 489 Ca -0.47 -0.86 0.00 0.00 -0.12 0.00 0.00 64.86 63.41 1z0t h ILE 489 Cb 1.19 0.88 0.00 0.00 -3.03 0.00 0.00 36.82 35.86 1z0t h ILE 489 CO 0.65 0.30 0.00 -1.54 -0.68 0.00 0.00 178.15 176.89 1z0t n SER 490 N -4.26 0.76 0.00 1.72 3.41 -1.26 -0.87 113.62 113.12 1z0t n SER 490 Ca 0.02 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 1z0t n SER 490 Cb 0.26 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1z0t n SER 490 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z0t n ASN 491 N 0.07 0.83 -3.86 4.04 4.13 -1.09 -3.17 115.26 116.21 1z0t n ASN 491 Ca 0.00 -1.04 -0.12 0.00 1.68 0.00 0.00 54.58 55.11 1z0t n ASN 491 Cb 0.19 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.32 1z0t n ASN 491 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z0t s MET 492 N -0.04 0.32 -0.13 3.52 0.23 -0.05 -3.29 119.30 119.87 1z0t s MET 492 Ca 0.00 -0.14 -0.23 0.00 -1.03 0.00 0.00 55.69 54.29 1z0t s MET 492 Cb 0.00 0.14 -0.03 0.00 -1.53 0.00 0.00 34.83 33.41 1z0t s MET 492 CO 0.00 -0.06 0.69 -0.51 -2.03 0.00 0.00 175.02 173.10 1z0t s ASP 493 N -0.71 6.88 -0.32 -1.18 1.01 0.23 -4.32 116.67 118.26 1z0t s ASP 493 Ca -0.08 1.06 -0.07 0.00 0.71 0.00 0.00 52.55 54.17 1z0t s ASP 493 Cb -0.05 -2.39 0.02 0.00 1.01 0.00 0.00 42.92 41.51 1z0t s ASP 493 CO 0.01 -0.20 0.09 0.68 0.21 0.00 0.00 175.17 175.95 1z0t s VAL 494 N 1.35 3.87 -0.41 -1.27 -7.23 -0.92 -2.39 120.40 113.41 1z0t s VAL 494 Ca 0.34 -0.90 -0.17 0.00 -1.81 0.00 0.00 61.98 59.45 1z0t s VAL 494 Cb -0.17 -3.09 0.02 0.00 0.56 0.00 0.00 36.38 33.70 1z0t s VAL 494 CO 0.14 -0.04 0.42 -1.00 -0.31 0.00 0.00 175.10 174.31 1z0t s HIS 495 N 1.45 3.18 -0.17 2.82 3.76 0.33 -0.88 115.29 125.79 1z0t s HIS 495 Ca 0.01 -0.33 0.01 0.00 -0.15 0.00 0.00 55.06 54.60 1z0t s HIS 495 Cb -0.18 -2.84 0.02 0.00 1.11 0.00 0.00 32.58 30.69 1z0t s HIS 495 CO 0.03 -0.65 -0.16 0.42 -0.85 0.00 0.00 174.74 173.52 1z0t s ILE 496 N 2.10 1.80 0.23 0.60 1.01 0.18 -1.42 121.20 125.69 1z0t s ILE 496 Ca 0.12 -0.83 0.11 0.00 0.00 0.00 0.00 60.65 60.05 1z0t s ILE 496 Cb -0.17 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 1z0t s ILE 496 CO 0.13 0.44 -0.21 -1.10 0.00 0.00 0.00 174.94 174.20 1z0t s GLN 497 N 1.39 1.63 -0.09 2.79 -0.21 -0.82 -3.98 119.66 120.36 1z0t s GLN 497 Ca 0.04 -1.60 -0.20 0.00 0.02 0.00 0.00 55.36 53.62 1z0t s GLN 497 Cb -0.13 -1.84 -0.04 0.00 1.00 0.00 0.00 33.01 31.99 1z0t s GLN 497 CO -0.11 0.38 0.57 -0.06 -2.12 0.00 0.00 175.29 173.95 1z0t s PHE 498 N -1.99 3.55 -0.76 0.91 0.08 -1.26 -1.05 117.98 117.45 1z0t s PHE 498 Ca 0.25 1.05 -0.19 0.00 0.12 0.00 0.00 56.93 58.16 1z0t s PHE 498 Cb -0.07 -2.65 0.12 0.00 -0.57 0.00 0.00 43.02 39.85 1z0t s PHE 498 CO 0.12 0.15 0.92 0.08 -0.10 0.00 0.00 175.22 176.40 1z0t s VAL 499 N 0.63 4.80 -2.86 -0.44 1.01 -0.46 -4.78 120.40 118.31 1z0t s VAL 499 Ca 0.31 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1z0t s VAL 499 Cb -0.16 -4.63 0.00 0.00 0.00 0.00 0.00 36.38 31.58 1z0t s VAL 499 CO 0.14 -1.32 0.00 0.61 0.00 0.00 0.00 175.10 174.53 1z0t n GLY 500 N 5.20 0.66 3.32 4.51 0.00 -1.26 -4.66 105.19 112.96 1z0t n GLY 500 Ca 0.07 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 1z0t n GLY 500 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z0t s THR 501 N -1.16 2.67 -0.41 2.61 -1.32 -1.26 -5.09 115.64 111.67 1z0t s THR 501 Ca 0.00 -0.81 0.04 0.00 -1.21 0.00 0.00 61.69 59.71 1z0t s THR 501 Cb 0.00 -2.08 0.17 0.00 -1.51 0.00 0.00 72.50 69.08 1z0t s THR 501 CO 0.00 0.54 0.39 -0.47 -2.21 0.00 0.00 174.62 172.87 1z0t s TYR 502 N 0.27 0.40 0.27 9.09 5.04 -1.26 -5.09 117.35 126.08 1z0t s TYR 502 Ca -0.12 -1.73 -0.30 0.00 -2.44 0.00 0.00 57.07 52.47 1z0t s TYR 502 Cb -0.16 -0.64 -0.13 0.00 0.35 0.00 0.00 41.96 41.37 1z0t s TYR 502 CO 0.07 -0.92 1.29 -1.91 -1.34 0.00 0.00 175.55 172.73 1z0t n GLU 503 N 3.24 1.86 -0.75 4.97 2.13 -1.26 -3.34 120.64 127.49 1z0t n GLU 503 Ca 0.23 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.71 1z0t n GLU 503 Cb 0.47 -2.23 0.00 0.00 0.27 0.00 0.00 31.44 29.95 1z0t n GLU 503 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z0t n GLY 504 N 1.62 0.65 3.25 8.31 0.00 -1.26 -5.05 105.19 112.71 1z0t n GLY 504 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1z0t n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0t s VAL 505 N -2.15 2.32 -0.11 1.61 1.01 -1.21 -2.13 120.40 119.72 1z0t s VAL 505 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 60.92 1z0t s VAL 505 Cb 0.00 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 1z0t s VAL 505 CO 0.00 0.55 0.33 -0.70 0.00 0.00 0.00 175.10 175.28 1z0t s GLU 506 N 0.43 4.11 0.54 2.72 2.12 -0.99 -5.01 118.70 122.63 1z0t s GLU 506 Ca -0.15 0.20 0.05 0.00 0.36 0.00 0.00 54.97 55.42 1z0t s GLU 506 Cb -0.17 -3.36 0.03 0.00 0.26 0.00 0.00 34.13 30.89 1z0t s GLU 506 CO 0.06 0.38 0.33 0.20 -0.54 0.00 0.00 175.26 175.70 1z0t s GLY 507 N -0.01 2.50 0.31 -1.50 0.00 -1.26 -2.89 107.32 104.46 1z0t s GLY 507 Ca 0.19 -1.06 -0.18 0.00 0.00 0.00 0.00 44.72 43.67 1z0t s GLY 507 CO 0.07 -1.99 0.78 0.99 0.00 0.00 0.00 173.10 172.95 1z0t s ASP 508 N -4.21 6.93 0.98 1.64 1.01 -1.26 -5.04 116.67 116.72 1z0t s ASP 508 Ca 0.28 1.42 -0.12 0.00 0.71 0.00 0.00 52.55 54.84 1z0t s ASP 508 Cb -0.02 -2.43 0.18 0.00 1.01 0.00 0.00 42.92 41.67 1z0t s ASP 508 CO 0.18 -0.14 1.10 -0.44 0.21 0.00 0.00 175.17 176.08 1z0t s SER 509 N -2.01 2.78 -0.53 0.27 0.01 -1.26 -3.36 113.70 109.60 1z0t s SER 509 Ca 0.51 1.13 -0.07 0.00 1.31 0.00 0.00 55.95 58.83 1z0t s SER 509 Cb -0.13 -1.77 0.07 0.00 0.21 0.00 0.00 66.02 64.40 1z0t s SER 509 CO 0.18 -3.03 0.17 0.00 0.41 0.00 0.00 173.24 170.97 1z0t n ALA 510 N -4.10 -0.36 -1.71 1.44 0.00 -1.26 -4.40 120.51 110.12 1z0t n ALA 510 Ca 0.05 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1z0t n ALA 510 Cb 0.58 -0.70 -0.03 0.00 0.00 0.00 0.00 19.45 19.30 1z0t n ALA 510 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1z0t n SER 511 N -0.13 3.91 0.04 0.00 3.41 -1.21 -2.18 113.62 117.45 1z0t n SER 511 Ca 0.03 1.05 0.22 0.00 -0.26 0.00 0.00 58.87 59.91 1z0t n SER 511 Cb 0.13 -1.55 0.72 0.00 -0.26 0.00 0.00 64.21 63.25 1z0t n SER 511 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1z0t h ILE 512 N 3.95 0.38 -0.28 -1.33 3.07 -1.60 -2.00 117.51 119.70 1z0t h ILE 512 Ca -0.44 0.00 -0.16 0.00 1.55 0.00 0.00 64.86 65.81 1z0t h ILE 512 Cb 1.21 0.60 -0.00 0.00 -0.27 0.00 0.00 36.82 38.35 1z0t h ILE 512 CO 0.95 0.00 -0.48 0.77 -1.05 0.00 0.00 178.15 178.34 1z0t h SER 513 N 0.00 0.82 -0.31 2.16 4.64 -1.88 0.81 113.55 119.79 1z0t h SER 513 Ca 0.24 -0.41 -0.17 0.00 -0.47 0.00 0.00 61.79 60.98 1z0t h SER 513 Cb 1.27 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1z0t h SER 513 CO -0.00 1.16 -0.47 0.40 -0.87 0.00 0.00 176.83 177.05 1z0t h ILE 514 N 0.59 1.28 0.01 0.95 2.04 -1.75 0.33 117.51 120.97 1z0t h ILE 514 Ca 0.03 -1.66 -0.00 0.00 1.00 0.00 0.00 64.86 64.23 1z0t h ILE 514 Cb 1.05 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1z0t h ILE 514 CO 0.10 0.54 -0.00 0.00 0.00 0.00 0.00 178.15 178.79 1z0t h ALA 515 N 0.70 -0.01 -0.67 1.87 0.00 -1.40 -2.74 119.26 117.00 1z0t h ALA 515 Ca 0.03 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 54.95 1z0t h ALA 515 Cb 1.08 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 1z0t h ALA 515 CO 0.11 -0.37 0.00 1.15 0.00 0.00 0.00 179.25 180.14 1z0t h THR 516 N -0.28 0.43 0.00 0.00 2.02 -0.39 -0.36 112.91 114.33 1z0t h THR 516 Ca -0.00 -0.04 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 1z0t h THR 516 Cb 0.27 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1z0t h THR 516 CO 0.00 0.02 -0.26 0.00 0.37 0.00 0.00 175.52 175.65 1z0t h ALA 517 N 1.62 1.33 0.01 6.16 0.00 -0.30 -1.16 119.26 126.91 1z0t h ALA 517 Ca 0.36 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1z0t h ALA 517 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1z0t h ALA 517 CO -0.59 0.33 -0.18 0.28 0.00 0.00 0.00 179.25 179.09 1z0t h VAL 518 N 0.00 1.60 0.02 0.00 2.07 -0.83 -2.03 116.25 117.08 1z0t h VAL 518 Ca -0.00 -2.00 0.02 0.00 0.82 0.00 0.00 66.70 65.53 1z0t h VAL 518 Cb 0.55 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 33.20 1z0t h VAL 518 CO 0.03 0.54 -0.11 0.40 0.02 0.00 0.00 177.57 178.46 1z0t h ILE 519 N -0.63 0.74 -0.99 4.57 2.04 -0.95 0.71 117.51 123.00 1z0t h ILE 519 Ca -0.02 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.07 1z0t h ILE 519 Cb 0.98 0.74 -0.19 0.00 -0.74 0.00 0.00 36.82 37.61 1z0t h ILE 519 CO 0.04 0.00 -0.13 -0.24 0.00 0.00 0.00 178.15 177.82 1z0t n SER 520 N -5.23 -0.25 -0.01 1.72 2.88 -0.46 -0.65 113.62 111.62 1z0t n SER 520 Ca -0.06 1.69 -0.16 0.00 -1.33 0.00 0.00 58.87 59.01 1z0t n SER 520 Cb 0.15 -0.56 -0.12 0.00 -0.75 0.00 0.00 64.21 62.93 1z0t n SER 520 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0t h ALA 521 N 1.98 0.01 -0.99 -1.46 0.00 -0.19 0.91 119.26 119.52 1z0t h ALA 521 Ca 0.53 -0.53 0.18 0.00 0.00 0.00 0.00 54.91 55.09 1z0t h ALA 521 Cb 0.96 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 1z0t h ALA 521 CO -0.98 0.16 0.61 0.82 0.00 0.00 0.00 179.25 179.87 1z0t h ILE 522 N -0.51 0.73 -0.02 0.00 2.04 -0.73 -3.04 117.51 115.98 1z0t h ILE 522 Ca -0.05 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1z0t h ILE 522 Cb 1.18 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1z0t h ILE 522 CO 0.07 0.13 -0.18 -0.62 0.00 0.00 0.00 178.15 177.56 1z0t n GLU 523 N -4.69 1.83 -4.16 2.37 -0.58 0.17 -4.97 120.64 110.61 1z0t n GLU 523 Ca 0.22 -1.47 -0.39 0.00 -0.42 0.00 0.00 57.16 55.09 1z0t n GLU 523 Cb 0.56 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.94 1z0t n GLU 523 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z0t n GLY 524 N 1.36 -0.52 3.05 0.62 0.00 0.27 -4.98 105.19 105.00 1z0t n GLY 524 Ca 0.13 0.27 -0.30 0.00 0.00 0.00 0.00 46.02 46.11 1z0t n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z0t s ILE 525 N -3.90 1.61 0.77 -0.61 1.01 -0.97 -5.06 121.20 114.05 1z0t s ILE 525 Ca 0.27 -0.68 -0.11 0.00 0.00 0.00 0.00 60.65 60.13 1z0t s ILE 525 Cb -0.15 -1.49 0.05 0.00 0.01 0.00 0.00 42.46 40.89 1z0t s ILE 525 CO 0.98 0.46 1.08 -2.84 0.00 0.00 0.00 174.94 174.62 1z0t s PRO 526 N 1.22 2.30 -0.08 2.79 0.02 -1.26 -4.62 135.00 135.38 1z0t s PRO 526 Ca -0.01 0.99 0.01 0.00 0.02 0.00 0.00 61.00 62.01 1z0t s PRO 526 Cb -0.14 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 1z0t s PRO 526 CO -0.06 -1.56 -0.08 0.08 -0.33 0.00 0.00 177.00 175.05 1z0t s VAL 527 N -2.98 3.62 -0.31 3.83 1.01 0.31 -1.09 120.40 124.79 1z0t s VAL 527 Ca 0.60 -0.50 -0.28 0.00 0.00 0.00 0.00 61.98 61.80 1z0t s VAL 527 Cb -0.16 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1z0t s VAL 527 CO 0.56 0.58 1.93 -0.62 0.00 0.00 0.00 175.10 177.55 1z0t s ASP 528 N -0.63 5.72 0.35 3.32 -1.08 0.04 -2.08 116.67 122.33 1z0t s ASP 528 Ca 0.09 1.45 0.03 0.00 -0.52 0.00 0.00 52.55 53.60 1z0t s ASP 528 Cb -0.12 -2.52 0.66 0.00 -1.46 0.00 0.00 42.92 39.48 1z0t s ASP 528 CO 0.02 -1.82 1.98 1.56 0.52 0.00 0.00 175.17 177.43 1z0t h GLN 529 N 13.68 0.82 0.00 4.34 1.08 -1.65 -2.89 115.11 130.48 1z0t h GLN 529 Ca -0.35 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1z0t h GLN 529 Cb 1.19 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 1z0t h GLN 529 CO 1.02 0.54 0.00 -1.13 -0.95 0.00 0.00 178.83 178.31 1z0t n SER 530 N -4.46 0.00 -4.10 1.46 3.41 -1.11 -4.33 113.62 104.50 1z0t n SER 530 Ca 0.09 -0.49 -0.33 0.00 -0.26 0.00 0.00 58.87 57.87 1z0t n SER 530 Cb 0.13 -0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 63.93 1z0t n SER 530 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z0t s VAL 531 N -2.01 2.59 0.88 -3.33 1.01 -1.09 -0.82 120.40 117.62 1z0t s VAL 531 Ca 0.24 -1.75 -0.13 0.00 0.00 0.00 0.00 61.98 60.34 1z0t s VAL 531 Cb 0.11 -2.62 0.13 0.00 0.00 0.00 0.00 36.38 34.00 1z0t s VAL 531 CO 0.19 -0.25 1.21 0.00 0.00 0.00 0.00 175.10 176.25 1z0t s ALA 532 N 1.11 2.35 0.03 5.51 0.00 -0.53 -4.61 121.76 125.62 1z0t s ALA 532 Ca -0.02 -0.79 -0.22 0.00 0.00 0.00 0.00 51.96 50.93 1z0t s ALA 532 Cb -0.20 -2.92 0.05 0.00 0.00 0.00 0.00 23.12 20.05 1z0t s ALA 532 CO -0.04 -2.03 0.51 0.00 0.00 0.00 0.00 175.76 174.20 1z0t s MET 533 N -5.62 0.99 0.03 0.00 0.23 -0.17 -1.08 119.30 113.68 1z0t s MET 533 Ca 0.66 -0.17 0.00 0.00 -1.03 0.00 0.00 55.69 55.15 1z0t s MET 533 Cb -0.10 0.45 -0.02 0.00 -1.53 0.00 0.00 34.83 33.64 1z0t s MET 533 CO 0.51 -0.34 -0.04 -0.08 -2.03 0.00 0.00 175.02 173.04 1z0t s THR 534 N -2.16 0.17 0.00 3.16 -1.32 -1.07 -1.68 115.64 112.74 1z0t s THR 534 Ca -0.07 -1.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.42 1z0t s THR 534 Cb -0.01 -0.39 0.00 0.00 -1.51 0.00 0.00 72.50 70.59 1z0t s THR 534 CO 0.00 -0.52 0.00 0.61 -2.21 0.00 0.00 174.62 172.50 1z0t n GLY 535 N 1.48 4.17 3.58 6.08 0.00 -1.26 -3.62 105.19 115.62 1z0t n GLY 535 Ca -0.23 -1.45 -0.25 0.00 0.00 0.00 0.00 46.02 44.09 1z0t n GLY 535 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z0t s SER 536 N 0.00 3.95 -0.32 1.61 0.01 -1.12 -1.74 113.70 116.09 1z0t s SER 536 Ca 0.00 -1.09 0.01 0.00 1.31 0.00 0.00 55.95 56.17 1z0t s SER 536 Cb 0.00 -0.44 0.10 0.00 0.21 0.00 0.00 66.02 65.89 1z0t s SER 536 CO 0.00 -0.21 0.08 -0.22 0.41 0.00 0.00 173.24 173.30 1z0t s LEU 537 N -3.66 3.11 0.25 2.44 2.96 -0.93 0.40 118.68 123.26 1z0t s LEU 537 Ca 0.34 -1.82 -0.29 0.00 -0.22 0.00 0.00 54.13 52.13 1z0t s LEU 537 Cb 0.01 -1.13 -0.15 0.00 0.50 0.00 0.00 46.19 45.42 1z0t s LEU 537 CO 0.18 -0.40 0.96 -0.24 -1.32 0.00 0.00 176.35 175.52 1z0t n SER 538 N 4.64 0.87 0.19 3.68 2.88 0.12 -4.74 113.62 121.25 1z0t n SER 538 Ca 0.00 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 58.84 1z0t n SER 538 Cb 0.42 -1.21 0.69 0.00 -0.75 0.00 0.00 64.21 63.35 1z0t n SER 538 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1z0t h VAL 539 N 1.96 0.00 0.00 2.46 -1.51 -1.90 3.89 116.25 121.16 1z0t h VAL 539 Ca -0.38 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1z0t h VAL 539 Cb 1.36 0.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1z0t h VAL 539 CO 0.62 0.00 0.00 0.29 -1.23 0.00 0.00 177.57 177.25 1z0t n LYS 540 N -2.42 0.38 0.00 5.19 4.01 -1.26 -4.67 118.16 119.38 1z0t n LYS 540 Ca -0.01 0.01 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1z0t n LYS 540 Cb 0.08 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.10 1z0t n LYS 540 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1z0t n GLY 541 N 1.23 1.71 3.71 0.72 0.00 1.29 -5.05 105.19 108.80 1z0t n GLY 541 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1z0t n GLY 541 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0t s GLU 542 N -0.47 1.22 -0.18 1.61 0.41 -1.25 -1.96 118.70 118.09 1z0t s GLU 542 Ca 0.00 0.88 -0.01 0.00 -0.41 0.00 0.00 54.97 55.43 1z0t s GLU 542 Cb 0.00 -1.80 -0.00 0.00 -1.78 0.00 0.00 34.13 30.55 1z0t s GLU 542 CO 0.00 -2.29 -0.13 0.08 -0.49 0.00 0.00 175.26 172.43 1z0t s VAL 543 N -2.90 2.77 0.36 2.63 1.01 -0.35 0.12 120.40 124.05 1z0t s VAL 543 Ca 0.64 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.99 1z0t s VAL 543 Cb -0.18 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 1z0t s VAL 543 CO 0.57 0.49 -0.01 -0.76 0.00 0.00 0.00 175.10 175.40 1z0t s LEU 544 N 1.07 2.89 0.75 3.92 1.43 0.16 -4.59 118.68 124.32 1z0t s LEU 544 Ca -0.00 -1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 51.85 1z0t s LEU 544 Cb -0.15 -1.15 0.05 0.00 0.03 0.00 0.00 46.19 44.97 1z0t s LEU 544 CO -0.03 -0.29 1.09 -2.16 0.23 0.00 0.00 176.35 175.18 1z0t s PRO 545 N -3.69 2.39 0.10 1.29 0.05 -1.26 -2.80 135.00 131.07 1z0t s PRO 545 Ca 0.35 1.16 0.02 0.00 0.05 0.00 0.00 61.00 62.57 1z0t s PRO 545 Cb 0.03 -1.91 -0.04 0.00 0.05 0.00 0.00 34.50 32.63 1z0t s PRO 545 CO 0.18 -1.54 -0.07 0.14 0.05 0.00 0.00 177.00 175.76 1z0t s VAL 546 N -2.88 0.74 0.93 -0.36 -7.23 -1.26 -4.74 120.40 105.59 1z0t s VAL 546 Ca 0.61 -1.86 -0.12 0.00 -1.81 0.00 0.00 61.98 58.80 1z0t s VAL 546 Cb -0.17 -1.59 0.15 0.00 0.56 0.00 0.00 36.38 35.33 1z0t s VAL 546 CO 0.55 -0.80 1.10 -0.83 -0.31 0.00 0.00 175.10 174.81 1z0t s GLY 547 N -2.90 1.59 -1.25 2.32 0.00 -1.26 -4.45 107.32 101.37 1z0t s GLY 547 Ca 0.10 -0.31 -0.07 0.00 0.00 0.00 0.00 44.72 44.45 1z0t s GLY 547 CO -0.04 0.24 0.40 0.61 0.00 0.00 0.00 173.10 174.32 1z0t n GLY 548 N -1.49 -0.49 0.36 0.20 0.00 -1.26 -4.86 105.19 97.65 1z0t n GLY 548 Ca 0.06 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1z0t n GLY 548 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z0t h VAL 549 N -0.82 0.96 -0.12 1.61 3.04 -1.89 -0.02 116.25 119.01 1z0t h VAL 549 Ca -0.41 -0.26 -0.12 0.00 -1.01 0.00 0.00 66.70 64.90 1z0t h VAL 549 Cb 1.28 0.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1z0t h VAL 549 CO 0.49 0.14 -0.40 0.74 -1.01 0.00 0.00 177.57 177.54 1z0t h THR 550 N 0.77 1.37 -0.73 3.17 2.02 -1.90 -1.92 112.91 115.70 1z0t h THR 550 Ca 0.37 -1.71 0.15 0.00 0.77 0.00 0.00 66.41 65.99 1z0t h THR 550 Cb 0.41 2.13 -0.05 0.00 -1.74 0.00 0.00 68.15 68.90 1z0t h THR 550 CO -0.14 0.51 0.49 1.56 0.37 0.00 0.00 175.52 178.31 1z0t h GLN 551 N 0.07 0.34 0.19 6.66 4.20 -1.85 -0.43 115.11 124.29 1z0t h GLN 551 Ca -0.02 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1z0t h GLN 551 Cb 1.02 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1z0t h GLN 551 CO 0.08 0.22 -0.09 0.87 -0.67 0.00 0.00 178.83 179.24 1z0t h LYS 552 N 0.35 -0.25 -1.00 1.46 1.57 -0.39 -2.37 116.57 115.95 1z0t h LYS 552 Ca 0.36 0.02 0.38 0.00 -1.87 0.00 0.00 60.65 59.53 1z0t h LYS 552 Cb 0.90 0.06 -0.17 0.00 0.08 0.00 0.00 32.23 33.09 1z0t h LYS 552 CO -0.10 -0.00 0.48 0.82 -0.57 0.00 0.00 179.45 180.08 1z0t h ILE 553 N -1.02 0.07 0.26 1.86 2.04 -1.25 1.52 117.51 120.99 1z0t h ILE 553 Ca -0.03 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1z0t h ILE 553 Cb 0.36 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1z0t h ILE 553 CO 0.04 0.01 -0.13 -0.08 0.00 0.00 0.00 178.15 178.00 1z0t h GLU 554 N 0.07 -0.34 -0.63 2.37 4.57 -1.12 1.33 114.58 120.83 1z0t h GLU 554 Ca 0.79 0.02 0.11 0.00 -1.18 0.00 0.00 59.36 59.11 1z0t h GLU 554 Cb 2.00 0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 30.59 1z0t h GLU 554 CO -0.75 -0.11 0.21 0.00 -1.18 0.00 0.00 179.01 177.17 1z0t h ALA 555 N 0.17 0.81 -0.69 2.92 0.00 0.79 0.39 119.26 123.66 1z0t h ALA 555 Ca -0.04 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1z0t h ALA 555 Cb 0.38 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1z0t h ALA 555 CO 0.06 -0.23 0.39 0.00 0.00 0.00 0.00 179.25 179.47 1z0t h ALA 556 N 1.46 1.40 0.23 0.00 0.00 0.28 0.56 119.26 123.19 1z0t h ALA 556 Ca 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1z0t h ALA 556 Cb 0.45 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1z0t h ALA 556 CO -0.36 0.51 -0.11 0.82 0.00 0.00 0.00 179.25 180.11 1z0t h ILE 557 N 0.95 0.82 -1.17 0.00 2.04 0.30 -2.24 117.51 118.21 1z0t h ILE 557 Ca 0.25 -0.69 0.35 0.00 1.00 0.00 0.00 64.86 65.77 1z0t h ILE 557 Cb -0.01 1.20 -0.11 0.00 -0.74 0.00 0.00 36.82 37.16 1z0t h ILE 557 CO -0.04 0.14 0.75 1.56 0.00 0.00 0.00 178.15 180.56 1z0t h GLN 558 N -0.69 0.23 0.00 2.37 1.08 -0.04 -2.55 115.11 115.51 1z0t h GLN 558 Ca -0.03 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1z0t h GLN 558 Cb 0.48 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1z0t h GLN 558 CO 0.05 0.15 0.00 0.00 -0.95 0.00 0.00 178.83 178.08 1z0t n ALA 559 N -2.49 2.04 -1.60 3.87 0.00 0.19 -4.86 120.51 117.67 1z0t n ALA 559 Ca 0.31 -0.03 -0.05 0.00 0.00 0.00 0.00 53.44 53.67 1z0t n ALA 559 Cb 1.16 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 1z0t n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0t n GLY 560 N 0.82 0.50 3.87 0.00 0.00 -0.96 -5.00 105.19 104.42 1z0t n GLY 560 Ca 0.05 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 1z0t n GLY 560 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0t s LEU 561 N -1.40 3.22 -0.23 0.99 1.43 -1.08 -4.99 118.68 116.62 1z0t s LEU 561 Ca 0.00 1.39 0.10 0.00 -1.03 0.00 0.00 54.13 54.59 1z0t s LEU 561 Cb 0.00 -4.42 -0.21 0.00 0.03 0.00 0.00 46.19 41.59 1z0t s LEU 561 CO 0.00 -0.89 -0.09 0.29 0.23 0.00 0.00 176.35 175.89 1z0t n LYS 562 N -2.75 0.67 -4.15 1.70 4.76 0.00 -4.77 118.16 113.62 1z0t n LYS 562 Ca 0.06 0.07 -0.16 0.00 -2.87 0.00 0.00 58.31 55.42 1z0t n LYS 562 Cb 0.54 -1.52 -0.12 0.00 -1.84 0.00 0.00 35.03 32.09 1z0t n LYS 562 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1z0t s LYS 563 N -2.50 0.63 -0.16 1.97 1.02 -1.06 -2.18 119.74 117.45 1z0t s LYS 563 Ca -0.23 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.08 1z0t s LYS 563 Cb 0.08 -0.51 0.03 0.00 -0.52 0.00 0.00 37.83 36.90 1z0t s LYS 563 CO 0.71 0.11 -0.15 0.54 -0.92 0.00 0.00 175.35 175.64 1z0t s VAL 564 N -1.04 1.69 0.37 3.17 0.11 -0.18 -1.45 120.40 123.08 1z0t s VAL 564 Ca -0.05 -0.77 -0.24 0.00 -2.93 0.00 0.00 61.98 58.00 1z0t s VAL 564 Cb -0.08 -1.60 -0.10 0.00 -1.53 0.00 0.00 36.38 33.06 1z0t s VAL 564 CO 0.01 0.43 0.96 -0.63 -3.33 0.00 0.00 175.10 172.54 1z0t s ILE 565 N 1.43 4.19 0.11 7.04 1.01 -0.24 -0.70 121.20 134.03 1z0t s ILE 565 Ca 0.04 1.63 -0.06 0.00 0.00 0.00 0.00 60.65 62.26 1z0t s ILE 565 Cb -0.13 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 1z0t s ILE 565 CO -0.11 -0.04 0.15 0.27 0.00 0.00 0.00 174.94 175.21 1z0t s ILE 566 N -1.82 0.13 0.72 2.92 -4.36 0.83 -2.59 121.20 117.03 1z0t s ILE 566 Ca 0.56 -1.48 -0.15 0.00 -0.26 0.00 0.00 60.65 59.32 1z0t s ILE 566 Cb -0.16 -1.63 0.03 0.00 1.25 0.00 0.00 42.46 41.96 1z0t s ILE 566 CO 0.21 -0.59 1.17 -2.16 0.24 0.00 0.00 174.94 173.80 1z0t s PRO 567 N -3.93 2.28 0.44 0.37 0.04 -1.24 -0.13 135.00 132.83 1z0t s PRO 567 Ca 0.12 1.62 0.28 0.00 0.04 0.00 0.00 61.00 63.06 1z0t s PRO 567 Cb 0.05 -1.87 0.92 0.00 0.04 0.00 0.00 34.50 33.65 1z0t s PRO 567 CO -0.06 -1.70 1.81 -0.22 0.04 0.00 0.00 177.00 176.87 1z0t h LYS 568 N -0.30 0.00 -0.63 4.56 3.64 -1.45 -2.66 116.57 119.73 1z0t h LYS 568 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1z0t h LYS 568 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1z0t h LYS 568 CO 0.51 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 177.44 1z0t n ASP 569 N -2.90 3.96 -1.04 4.20 8.00 -1.26 -2.89 116.55 124.62 1z0t n ASP 569 Ca 0.02 -2.14 0.10 0.00 0.71 0.00 0.00 54.79 53.49 1z0t n ASP 569 Cb 0.38 -0.47 0.22 0.00 -0.02 0.00 0.00 41.12 41.23 1z0t n ASP 569 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1z0t n ASN 570 N 1.25 3.36 -0.13 -2.24 5.03 -1.00 -4.70 115.26 116.83 1z0t n ASN 570 Ca 0.22 -1.95 -0.06 0.00 0.87 0.00 0.00 54.58 53.67 1z0t n ASN 570 Cb 0.66 -0.29 0.01 0.00 -1.02 0.00 0.00 39.78 39.14 1z0t n ASN 570 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1z0t h ILE 571 N 3.73 0.32 -0.25 2.41 1.08 -1.60 0.74 117.51 123.94 1z0t h ILE 571 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1z0t h ILE 571 Cb 0.89 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 1z0t h ILE 571 CO 0.00 0.00 0.00 -0.90 -0.69 0.00 0.00 178.15 176.56 1z0t n ASP 572 N -5.40 1.34 -0.63 1.72 5.75 -1.26 -3.35 116.55 114.73 1z0t n ASP 572 Ca 0.02 -2.00 0.08 0.00 -0.01 0.00 0.00 54.79 52.88 1z0t n ASP 572 Cb 0.32 -0.17 0.27 0.00 -1.03 0.00 0.00 41.12 40.50 1z0t n ASP 572 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1z0t n ASP 573 N 0.23 1.84 -4.38 -1.12 8.00 0.26 -4.79 116.55 116.59 1z0t n ASP 573 Ca 0.08 -1.86 -0.45 0.00 0.71 0.00 0.00 54.79 53.28 1z0t n ASP 573 Cb 0.21 -0.18 -0.04 0.00 -0.02 0.00 0.00 41.12 41.09 1z0t n ASP 573 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z0t s VAL 574 N -1.64 4.83 -0.71 2.53 1.01 -1.21 -4.28 120.40 120.92 1z0t s VAL 574 Ca 0.29 -1.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1z0t s VAL 574 Cb 0.15 -4.53 0.40 0.00 0.00 0.00 0.00 36.38 32.41 1z0t s VAL 574 CO 0.22 -1.18 1.91 0.18 0.00 0.00 0.00 175.10 176.22 1z0t n LEU 575 N 6.29 7.23 -4.69 3.92 4.77 -1.26 -4.99 117.00 128.27 1z0t n LEU 575 Ca -0.05 -4.64 -0.42 0.00 -0.03 0.00 0.00 56.01 50.88 1z0t n LEU 575 Cb 0.43 -0.94 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 1z0t n LEU 575 CO 0.56 1.70 1.45 -0.76 -1.33 0.00 0.00 177.39 179.02 1z0t s LEU 576 N -3.90 4.39 -0.26 2.23 1.43 -1.26 -4.86 118.68 116.45 1z0t s LEU 576 Ca 0.57 2.75 -0.01 0.00 -1.03 0.00 0.00 54.13 56.40 1z0t s LEU 576 Cb 0.46 -3.57 0.14 0.00 0.03 0.00 0.00 46.19 43.26 1z0t s LEU 576 CO -0.20 -0.99 2.15 -0.90 0.23 0.00 0.00 176.35 176.63 1z0t n ASP 577 N 5.52 6.24 -0.66 2.29 5.75 -1.26 -4.67 116.55 129.76 1z0t n ASP 577 Ca 0.17 -2.94 0.07 0.00 -0.01 0.00 0.00 54.79 52.08 1z0t n ASP 577 Cb 0.38 -1.10 -0.02 0.00 -1.03 0.00 0.00 41.12 39.35 1z0t n ASP 577 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z0t n ALA 578 N 0.68 -2.68 0.00 2.12 0.00 -1.26 -4.35 120.51 115.02 1z0t n ALA 578 Ca 0.27 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1z0t n ALA 578 Cb 0.57 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1z0t n ALA 578 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z0t n GLU 579 N -2.25 0.00 -0.28 0.00 4.07 -1.26 -4.15 120.64 116.77 1z0t n GLU 579 Ca -0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.07 1z0t n GLU 579 Cb 0.57 -0.27 0.08 0.00 -0.06 0.00 0.00 31.44 31.76 1z0t n GLU 579 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1z0t h HIS 580 N 0.00 0.96 -0.69 4.31 3.86 -1.94 -3.29 115.15 118.36 1z0t h HIS 580 Ca 0.00 0.02 0.20 0.00 -1.16 0.00 0.00 60.37 59.44 1z0t h HIS 580 Cb 0.00 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.12 1z0t h HIS 580 CO 0.00 0.57 0.87 0.93 0.86 0.00 0.00 177.93 181.16 1z0t h GLU 581 N 1.01 0.00 -0.33 2.45 5.08 -1.83 -1.93 114.58 119.03 1z0t h GLU 581 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1z0t h GLU 581 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1z0t h GLU 581 CO -0.09 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.33 1z0t n GLY 582 N -1.59 2.79 0.49 -3.84 0.00 -1.24 -4.53 105.19 97.27 1z0t n GLY 582 Ca 0.15 -0.36 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1z0t n GLY 582 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1z0t n LYS 583 N 0.45 1.58 -3.87 1.61 2.85 -0.72 -4.92 118.16 115.14 1z0t n LYS 583 Ca 0.11 -1.06 -0.11 0.00 -1.05 0.00 0.00 58.31 56.19 1z0t n LYS 583 Cb 0.42 -1.33 -0.11 0.00 -0.65 0.00 0.00 35.03 33.36 1z0t n LYS 583 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1z0t s ILE 584 N -1.89 0.06 -0.30 0.58 2.07 -1.25 -4.87 121.20 115.60 1z0t s ILE 584 Ca 0.16 -0.49 -0.11 0.00 -1.41 0.00 0.00 60.65 58.80 1z0t s ILE 584 Cb 0.14 -0.33 -0.04 0.00 0.13 0.00 0.00 42.46 42.37 1z0t s ILE 584 CO 0.38 -0.27 0.20 -0.70 -1.91 0.00 0.00 174.94 172.64 1z0t s GLU 585 N -0.91 3.81 -0.27 3.50 2.12 -0.93 -4.95 118.70 121.06 1z0t s GLU 585 Ca -0.10 -0.42 -0.10 0.00 0.36 0.00 0.00 54.97 54.71 1z0t s GLU 585 Cb -0.06 -3.69 -0.04 0.00 0.26 0.00 0.00 34.13 30.60 1z0t s GLU 585 CO 0.01 -0.26 0.16 0.08 -0.54 0.00 0.00 175.26 174.71 1z0t s VAL 586 N 1.74 5.01 -0.31 3.70 1.01 -1.26 -1.01 120.40 129.28 1z0t s VAL 586 Ca 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 1z0t s VAL 586 Cb -0.16 -3.38 0.06 0.00 0.00 0.00 0.00 36.38 32.89 1z0t s VAL 586 CO 0.11 0.26 0.01 -0.63 0.00 0.00 0.00 175.10 174.85 1z0t s ILE 587 N 1.71 2.89 -0.17 2.22 1.01 0.12 -4.95 121.20 124.03 1z0t s ILE 587 Ca 0.07 -1.53 -0.23 0.00 0.00 0.00 0.00 60.65 58.95 1z0t s ILE 587 Cb -0.16 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 1z0t s ILE 587 CO 0.09 -0.18 0.74 -2.84 0.00 0.00 0.00 174.94 172.74 1z0t s PRO 588 N 1.21 4.28 0.45 2.79 0.02 -1.26 -0.12 135.00 142.36 1z0t s PRO 588 Ca -0.03 0.84 0.06 0.00 0.02 0.00 0.00 61.00 61.89 1z0t s PRO 588 Cb -0.20 -3.56 -0.04 0.00 0.02 0.00 0.00 34.50 30.72 1z0t s PRO 588 CO -0.02 -0.26 0.14 0.14 -0.33 0.00 0.00 177.00 176.67 1z0t s VAL 589 N 1.93 1.95 0.00 3.83 -7.23 0.81 -4.80 120.40 116.88 1z0t s VAL 589 Ca 0.34 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1z0t s VAL 589 Cb -0.16 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 34.04 1z0t s VAL 589 CO 0.12 0.00 0.00 -1.54 -0.31 0.00 0.00 175.10 173.37 1z0t n SER 590 N -1.25 0.00 -4.71 4.85 3.41 -1.26 -1.32 113.62 113.34 1z0t n SER 590 Ca -0.05 -0.46 -0.30 0.00 -0.26 0.00 0.00 58.87 57.79 1z0t n SER 590 Cb 0.65 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.52 1z0t n SER 590 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1z0t s ARG 591 N 0.00 2.11 0.01 4.33 3.00 -1.26 -1.21 118.95 125.94 1z0t s ARG 591 Ca 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 55.73 53.49 1z0t s ARG 591 Cb 0.00 -1.62 -0.26 0.00 0.00 0.00 0.00 34.95 33.07 1z0t s ARG 591 CO 0.00 -0.24 0.89 0.97 0.00 0.00 0.00 175.30 176.92 1z0t h ILE 592 N 1.49 1.20 -0.63 1.52 6.09 -1.71 -2.91 117.51 122.55 1z0t h ILE 592 Ca -0.44 -2.88 0.08 0.00 -1.37 0.00 0.00 64.86 60.26 1z0t h ILE 592 Cb 1.28 2.73 -0.04 0.00 0.47 0.00 0.00 36.82 41.26 1z0t h ILE 592 CO 0.76 0.80 0.42 -0.55 -3.07 0.00 0.00 178.15 176.51 1z0t h ASN 593 N 0.05 0.48 -0.08 2.19 -1.07 -1.96 -0.69 115.58 114.49 1z0t h ASN 593 Ca -0.21 0.01 -0.14 0.00 0.07 0.00 0.00 56.30 56.02 1z0t h ASN 593 Cb 1.98 -0.09 -0.01 0.00 -2.07 0.00 0.00 38.32 38.13 1z0t h ASN 593 CO 0.15 0.30 -0.43 -0.33 0.07 0.00 0.00 177.43 177.18 1z0t h GLU 594 N 0.53 0.62 -0.43 4.14 5.08 -1.92 -1.50 114.58 121.10 1z0t h GLU 594 Ca 0.29 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1z0t h GLU 594 Cb 0.42 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1z0t h GLU 594 CO -0.09 0.93 0.11 0.28 -1.00 0.00 0.00 179.01 179.25 1z0t h VAL 595 N 0.50 1.23 -0.26 3.13 2.07 -1.14 -2.42 116.25 119.36 1z0t h VAL 595 Ca 0.04 -0.79 -0.14 0.00 0.82 0.00 0.00 66.70 66.63 1z0t h VAL 595 Cb 0.95 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1z0t h VAL 595 CO 0.09 0.28 -0.37 -0.07 0.02 0.00 0.00 177.57 177.52 1z0t h LEU 596 N 0.57 0.77 -0.51 2.57 3.38 -1.05 -2.61 115.31 118.42 1z0t h LEU 596 Ca 0.14 -0.51 0.10 0.00 0.09 0.00 0.00 57.88 57.70 1z0t h LEU 596 Cb 0.30 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 1z0t h LEU 596 CO 0.00 1.13 -0.14 -0.08 0.09 0.00 0.00 178.44 179.43 1z0t h GLU 597 N 0.43 -0.02 0.00 1.13 4.81 -1.26 0.11 114.58 119.78 1z0t h GLU 597 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1z0t h GLU 597 Cb 0.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1z0t h GLU 597 CO 0.09 -0.01 0.00 0.72 -0.73 0.00 0.00 179.01 179.07 1z0t n HIS 598 N -5.38 0.35 0.00 0.92 8.25 -0.91 -4.31 115.22 114.13 1z0t n HIS 598 Ca 0.05 0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 1z0t n HIS 598 Cb 0.28 -0.68 0.00 0.00 1.12 0.00 0.00 29.99 30.72 1z0t n HIS 598 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1z0t n VAL 599 N -1.79 0.00 -1.74 1.59 0.24 -0.78 -4.96 118.33 110.90 1z0t n VAL 599 Ca 0.06 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.94 1z0t n VAL 599 Cb 0.33 -0.83 -0.02 0.00 -1.47 0.00 0.00 33.84 31.85 1z0t n VAL 599 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1z0t n LEU 600 N -2.11 4.26 -4.64 1.34 4.77 -0.04 -0.78 117.00 119.80 1z0t n LEU 600 Ca 0.00 1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 56.70 1z0t n LEU 600 Cb 0.49 -1.58 -0.01 0.00 -2.33 0.00 0.00 43.42 39.99 1z0t n LEU 600 CO 0.00 0.10 0.72 1.21 -1.33 0.00 0.00 177.39 178.10 1z0t n GLU 601 N 2.16 1.70 -2.28 3.23 2.13 -0.25 -4.90 120.64 122.43 1z0t n GLU 601 Ca 0.09 0.60 -0.36 0.00 0.66 0.00 0.00 57.16 58.15 1z0t n GLU 601 Cb 0.36 -2.11 -0.00 0.00 0.27 0.00 0.00 31.44 29.96 1z0t n GLU 601 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1z0t s ASP 602 N -0.49 5.91 0.00 4.31 1.01 -1.26 -4.56 116.67 121.59 1z0t s ASP 602 Ca 0.58 2.21 0.00 0.00 0.71 0.00 0.00 52.55 56.05 1z0t s ASP 602 Cb -0.61 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 40.73 1z0t s ASP 602 CO 0.60 -1.09 0.00 0.61 0.21 0.00 0.00 175.17 175.50 1z0t n GLY 603 N 0.24 -1.92 0.27 0.21 0.00 -1.26 -4.92 105.19 97.81 1z0t n GLY 603 Ca 0.10 -1.19 0.13 0.00 0.00 0.00 0.00 46.02 45.06 1z0t n GLY 603 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0t h LYS 604 N 0.00 0.00 0.24 1.61 1.57 -2.00 -1.80 116.57 116.19 1z0t h LYS 604 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1z0t h LYS 604 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1z0t h LYS 604 CO 0.00 0.10 -0.11 0.87 -0.57 0.00 0.00 179.45 179.74 1z0t h LYS 605 N 0.00 -0.31 -0.88 3.15 1.79 -1.93 -2.50 116.57 115.89 1z0t h LYS 605 Ca -0.00 0.02 0.19 0.00 -2.18 0.00 0.00 60.65 58.68 1z0t h LYS 605 Cb 0.28 0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.94 1z0t h LYS 605 CO 0.01 -0.20 0.58 -0.22 -1.08 0.00 0.00 179.45 178.54 1z0t h LYS 606 N -0.78 0.40 0.26 3.15 3.64 -1.78 0.11 116.57 121.55 1z0t h LYS 606 Ca -0.03 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1z0t h LYS 606 Cb 0.24 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1z0t h LYS 606 CO 0.05 0.26 -0.14 -0.91 -2.27 0.00 0.00 179.45 176.44 1z0t h ASN 607 N 0.41 -0.35 -0.53 4.20 2.35 -1.30 0.20 115.58 120.54 1z0t h ASN 607 Ca 0.45 0.02 0.11 0.00 -0.55 0.00 0.00 56.30 56.33 1z0t h ASN 607 Cb 1.12 0.10 -0.10 0.00 0.05 0.00 0.00 38.32 39.50 1z0t h ASN 607 CO -0.17 -0.24 -0.09 0.03 -1.65 0.00 0.00 177.43 175.32 1z0t h ARG 608 N -0.38 0.04 0.41 0.81 3.08 -0.97 -2.56 114.38 114.80 1z0t h ARG 608 Ca -0.03 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1z0t h ARG 608 Cb 0.31 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1z0t h ARG 608 CO 0.04 0.02 -0.36 1.25 -1.07 0.00 0.00 179.97 179.85 1z0t h LEU 609 N 0.04 -0.96 -0.75 3.04 5.85 -0.09 -2.63 115.31 119.81 1z0t h LEU 609 Ca 0.26 0.08 0.15 0.00 0.84 0.00 0.00 57.88 59.20 1z0t h LEU 609 Cb 0.41 0.31 -0.10 0.00 0.37 0.00 0.00 40.66 41.65 1z0t h LEU 609 CO -0.52 -0.51 0.29 0.24 -0.34 0.00 0.00 178.44 177.60 1z0t h MET 610 N -0.78 0.41 -0.12 1.25 2.86 -0.57 -0.75 114.93 117.23 1z0t h MET 610 Ca -0.04 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1z0t h MET 610 Cb 0.68 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 1z0t h MET 610 CO -0.03 0.27 0.10 0.66 1.06 0.00 0.00 176.91 178.97 1z0t h SER 611 N 0.42 0.00 0.52 1.22 4.64 -1.10 -1.18 113.55 118.06 1z0t h SER 611 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1z0t h SER 611 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1z0t h SER 611 CO -0.42 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.83 1z0t n LYS 612 N -4.27 0.01 -2.96 4.77 5.02 -0.29 -4.61 118.16 115.84 1z0t n LYS 612 Ca -0.00 0.26 -0.43 0.00 -2.02 0.00 0.00 58.31 56.12 1z0t n LYS 612 Cb 0.22 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.65 1z0t n LYS 612 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1z0t s PHE 613 N -3.02 2.89 0.00 2.13 0.08 -0.45 -4.79 117.98 114.82 1z0t s PHE 613 Ca 0.07 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 56.89 1z0t s PHE 613 Cb 0.10 -3.87 0.00 0.00 -0.57 0.00 0.00 43.02 38.68 1z0t s PHE 613 CO 0.27 -1.23 0.00 0.36 -0.10 0.00 0.00 175.22 174.52 1z0t n LYS 614 N 6.96 0.00 0.00 0.44 2.85 -1.26 -5.08 118.16 122.07 1z0t n LYS 614 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 1z0t n LYS 614 Cb 0.47 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.85 1z0t n LYS 614 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74