#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zle s MET 398 N 0.00 2.88 0.77 -1.09 0.23 -1.26 -5.09 119.30 115.74 2zle s MET 398 Ca 0.00 -0.64 -0.14 0.00 -1.03 0.00 0.00 55.69 53.87 2zle s MET 398 Cb 0.00 -2.73 0.06 0.00 -1.53 0.00 0.00 34.83 30.63 2zle s MET 398 CO 0.00 0.59 1.22 -2.14 -2.03 0.00 0.00 175.02 172.67 2zle s PRO 399 N -2.10 1.86 -0.15 3.16 0.02 -1.26 -5.04 135.00 131.49 2zle s PRO 399 Ca 0.26 1.82 -0.29 0.00 0.02 0.00 0.00 61.00 62.81 2zle s PRO 399 Cb -0.12 -1.79 0.09 0.00 0.02 0.00 0.00 34.50 32.70 2zle s PRO 399 CO 0.18 -2.06 0.83 0.45 -0.33 0.00 0.00 177.00 176.07 2zle s SER 400 N -2.00 -0.56 0.00 2.53 0.15 -1.26 -5.01 113.70 107.55 2zle s SER 400 Ca 0.75 0.75 0.27 0.00 0.70 0.00 0.00 55.95 58.42 2zle s SER 400 Cb -0.30 0.65 0.84 0.00 -1.71 0.00 0.00 66.02 65.50 2zle s SER 400 CO 0.48 -0.42 1.63 0.18 1.20 0.00 0.00 173.24 176.31 2zle n LEU 401 N 1.28 0.58 -0.26 3.45 4.77 -1.26 -4.20 117.00 121.36 2zle n LEU 401 Ca -0.15 -0.01 0.06 0.00 -0.03 0.00 0.00 56.01 55.89 2zle n LEU 401 Cb 0.57 -0.23 0.30 0.00 -2.33 0.00 0.00 43.42 41.73 2zle n LEU 401 CO 0.16 0.12 1.23 0.00 -1.33 0.00 0.00 177.39 177.57 2zle h ALA 402 N 3.34 1.63 -0.43 -1.18 0.00 -1.98 -0.41 119.26 120.22 2zle h ALA 402 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2zle h ALA 402 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zle h ALA 402 CO 0.00 0.22 0.07 -1.35 0.00 0.00 0.00 179.25 178.19 2zle h PRO 403 N 0.89 0.66 0.03 0.00 0.11 -2.01 -1.23 132.00 130.43 2zle h PRO 403 Ca 0.38 -0.13 -0.28 0.00 0.11 0.00 0.00 66.00 66.08 2zle h PRO 403 Cb 0.32 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.29 2zle h PRO 403 CO -0.15 0.62 -1.56 0.00 -0.21 0.00 0.00 178.00 176.70 2zle h MET 404 N 0.63 0.06 -0.55 1.05 -0.00 -1.76 -3.27 114.93 111.09 2zle h MET 404 Ca 0.14 -0.10 0.06 0.00 -0.00 0.00 0.00 59.70 59.80 2zle h MET 404 Cb 0.29 0.04 -0.03 0.00 -0.00 0.00 0.00 31.60 31.90 2zle h MET 404 CO 0.00 0.75 0.37 -0.07 -0.00 0.00 0.00 176.91 177.95 2zle h LEU 405 N 0.02 0.45 -1.66 -0.10 3.38 -0.86 0.10 115.31 116.63 2zle h LEU 405 Ca -0.23 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2zle h LEU 405 Cb 1.97 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.62 2zle h LEU 405 CO 0.10 0.29 -0.17 -0.33 0.09 0.00 0.00 178.44 178.42 2zle h GLU 406 N 0.51 0.00 -0.00 1.13 5.08 -1.28 0.19 114.58 120.21 2zle h GLU 406 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2zle h GLU 406 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2zle h GLU 406 CO -0.07 0.17 -0.43 1.63 -1.00 0.00 0.00 179.01 179.32 2zle n LYS 407 N -3.65 0.04 -0.13 2.33 5.02 0.23 -4.35 118.16 117.65 2zle n LYS 407 Ca -0.01 -0.02 -0.26 0.00 -2.02 0.00 0.00 58.31 55.99 2zle n LYS 407 Cb 0.30 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.71 2zle n LYS 407 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zle n VAL 408 N -1.46 1.47 -0.35 -0.18 0.31 -0.31 -4.66 118.33 113.15 2zle n VAL 408 Ca 0.06 -0.42 0.28 0.00 -0.01 0.00 0.00 64.34 64.25 2zle n VAL 408 Cb 0.34 -1.76 0.54 0.00 -0.91 0.00 0.00 33.84 32.05 2zle n VAL 408 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2zle h MET 409 N -0.74 0.21 0.00 5.55 2.86 -0.89 0.24 114.93 122.15 2zle h MET 409 Ca -0.66 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 56.97 2zle h MET 409 Cb 1.66 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.28 2zle h MET 409 CO -0.34 0.14 0.00 -1.35 1.06 0.00 0.00 176.91 176.42 2zle h PRO 410 N 0.22 0.00 0.00 -0.22 0.11 -1.83 0.26 132.00 130.54 2zle h PRO 410 Ca 0.77 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.88 2zle h PRO 410 Cb 1.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.07 2zle h PRO 410 CO -0.58 0.00 -0.70 0.43 -0.21 0.00 0.00 178.00 176.94 2zle n SER 411 N -2.52 0.64 -4.74 -2.05 7.64 0.83 -4.47 113.62 108.95 2zle n SER 411 Ca -0.02 -0.02 -0.38 0.00 1.01 0.00 0.00 58.87 59.46 2zle n SER 411 Cb 0.05 0.33 -0.06 0.00 -1.01 0.00 0.00 64.21 63.51 2zle n SER 411 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zle s VAL 412 N -3.14 5.18 0.40 0.44 1.01 0.08 -1.02 120.40 123.35 2zle s VAL 412 Ca 0.06 0.87 0.07 0.00 0.00 0.00 0.00 61.98 62.99 2zle s VAL 412 Cb 0.14 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.67 2zle s VAL 412 CO 0.74 0.37 0.01 0.68 0.00 0.00 0.00 175.10 176.90 2zle s VAL 413 N 0.36 2.05 0.19 2.92 -7.23 -0.67 -3.91 120.40 114.11 2zle s VAL 413 Ca 0.24 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.48 2zle s VAL 413 Cb -0.15 -2.96 -0.04 0.00 0.56 0.00 0.00 36.38 33.79 2zle s VAL 413 CO 0.10 -0.02 0.08 -0.44 -0.31 0.00 0.00 175.10 174.50 2zle s SER 414 N -3.71 5.14 -0.03 4.85 0.01 -0.70 -2.21 113.70 117.05 2zle s SER 414 Ca 0.35 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.33 2zle s SER 414 Cb 0.09 -1.22 0.03 0.00 0.21 0.00 0.00 66.02 65.12 2zle s SER 414 CO 0.18 0.06 0.01 -0.63 0.41 0.00 0.00 173.24 173.27 2zle s ILE 415 N -1.83 0.11 -0.19 1.44 1.01 -0.31 -1.86 121.20 119.58 2zle s ILE 415 Ca 0.30 0.12 0.01 0.00 0.00 0.00 0.00 60.65 61.08 2zle s ILE 415 Cb -0.09 -0.22 0.03 0.00 0.01 0.00 0.00 42.46 42.19 2zle s ILE 415 CO 0.21 0.13 -0.16 0.20 0.00 0.00 0.00 174.94 175.32 2zle s ASN 416 N 1.06 3.31 0.02 3.58 -0.87 0.45 -1.18 114.94 121.31 2zle s ASN 416 Ca -0.09 -0.78 0.03 0.00 -1.57 0.00 0.00 52.86 50.45 2zle s ASN 416 Cb -0.13 -1.42 -0.04 0.00 -0.02 0.00 0.00 41.25 39.64 2zle s ASN 416 CO -0.02 -0.06 -0.04 -0.69 -2.57 0.00 0.00 177.10 173.73 2zle s VAL 417 N 1.30 3.85 -0.03 1.60 1.01 0.20 0.17 120.40 128.51 2zle s VAL 417 Ca 0.02 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2zle s VAL 417 Cb -0.14 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.52 2zle s VAL 417 CO -0.11 0.32 -0.08 -0.70 0.00 0.00 0.00 175.10 174.53 2zle s GLU 418 N -1.68 0.93 0.11 2.72 2.12 0.54 -1.33 118.70 122.11 2zle s GLU 418 Ca 0.20 -0.25 -0.24 0.00 0.36 0.00 0.00 54.97 55.03 2zle s GLU 418 Cb -0.11 -0.87 0.08 0.00 0.26 0.00 0.00 34.13 33.49 2zle s GLU 418 CO 0.11 0.06 1.14 0.20 -0.54 0.00 0.00 175.26 176.22 2zle s GLY 419 N 0.39 0.03 0.40 -1.50 0.00 -1.04 -0.33 107.32 105.28 2zle s GLY 419 Ca -0.06 -0.21 0.04 0.00 0.00 0.00 0.00 44.72 44.49 2zle s GLY 419 CO 0.01 3.77 0.13 -1.35 0.00 0.00 0.00 173.10 175.66 2zle s SER 420 N -3.58 2.73 0.23 1.64 1.04 -1.22 -0.59 113.70 113.95 2zle s SER 420 Ca 0.25 -1.67 -0.23 0.00 0.48 0.00 0.00 55.95 54.78 2zle s SER 420 Cb -0.02 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.64 2zle s SER 420 CO 0.03 -0.93 0.83 0.28 0.98 0.00 0.00 173.24 174.43 2zle s THR 421 N -3.23 0.00 -0.24 2.02 -1.32 -0.38 -4.88 115.64 107.62 2zle s THR 421 Ca 0.25 -0.85 -0.16 0.00 -1.21 0.00 0.00 61.69 59.72 2zle s THR 421 Cb 0.03 -2.02 -0.04 0.00 -1.51 0.00 0.00 72.50 68.96 2zle s THR 421 CO 0.15 0.00 0.40 -0.89 -2.21 0.00 0.00 174.62 172.07 2zle s THR 422 N -3.59 5.18 0.27 5.08 2.01 -1.26 -0.00 115.64 123.32 2zle s THR 422 Ca 0.12 0.66 0.11 0.00 0.31 0.00 0.00 61.69 62.89 2zle s THR 422 Cb -0.04 -3.72 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 2zle s THR 422 CO 0.05 0.20 -0.13 0.54 -0.69 0.00 0.00 174.62 174.58 2zle s VAL 423 N 1.74 2.82 0.49 3.82 0.11 -0.73 -4.96 120.40 123.69 2zle s VAL 423 Ca 0.17 -2.20 -0.16 0.00 -2.93 0.00 0.00 61.98 56.85 2zle s VAL 423 Cb -0.15 -2.48 -0.08 0.00 -1.53 0.00 0.00 36.38 32.14 2zle s VAL 423 CO 0.09 -0.37 0.95 0.20 -3.33 0.00 0.00 175.10 172.64 2zle s ASN 424 N -3.50 6.65 -0.22 3.54 0.01 -1.26 -2.44 114.94 117.71 2zle s ASN 424 Ca 0.30 1.53 -0.29 0.00 -0.71 0.00 0.00 52.86 53.69 2zle s ASN 424 Cb -0.06 -2.49 0.01 0.00 0.41 0.00 0.00 41.25 39.12 2zle s ASN 424 CO 0.16 -0.54 1.09 -0.89 -1.51 0.00 0.00 177.10 175.42 2zle s THR 425 N -2.54 4.58 0.24 1.60 2.01 -1.26 -4.86 115.64 115.40 2zle s THR 425 Ca 0.58 1.90 -0.31 0.00 0.31 0.00 0.00 61.69 64.17 2zle s THR 425 Cb -0.10 -4.25 -0.13 0.00 0.01 0.00 0.00 72.50 68.03 2zle s THR 425 CO 0.29 -0.20 1.50 -2.65 -0.69 0.00 0.00 174.62 172.87 2zle n PRO 426 N 6.44 2.25 -3.81 4.92 -0.02 -1.26 -4.98 135.00 138.54 2zle n PRO 426 Ca 0.12 0.80 -0.36 0.00 -2.02 0.00 0.00 63.50 62.05 2zle n PRO 426 Cb 0.46 -2.52 -0.10 0.00 -0.02 0.00 0.00 33.50 31.31 2zle n PRO 426 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2zle s ARG 427 N -0.10 3.92 0.25 -0.52 1.81 -1.26 -5.10 118.95 117.96 2zle s ARG 427 Ca 0.70 -0.35 0.10 0.00 -1.72 0.00 0.00 55.73 54.45 2zle s ARG 427 Cb -0.61 -3.38 -0.04 0.00 -0.45 0.00 0.00 34.95 30.47 2zle s ARG 427 CO 0.46 0.05 -0.04 -1.64 -0.68 0.00 0.00 175.30 173.46 2zle s MET 428 N 1.02 2.21 0.50 3.54 -1.94 -1.26 -4.54 119.30 118.83 2zle s MET 428 Ca 0.05 -1.42 -0.08 0.00 -1.71 0.00 0.00 55.69 52.53 2zle s MET 428 Cb -0.14 -2.13 0.13 0.00 2.01 0.00 0.00 34.83 34.70 2zle s MET 428 CO 0.04 0.37 0.40 -2.30 -0.01 0.00 0.00 175.02 173.52 2zle n PRO 429 N -0.72 -2.18 -3.91 2.03 -0.02 -1.26 -5.13 135.00 123.81 2zle n PRO 429 Ca -0.07 -0.65 -0.35 0.00 -2.02 0.00 0.00 63.50 60.41 2zle n PRO 429 Cb 0.58 -0.66 -0.14 0.00 -0.02 0.00 0.00 33.50 33.26 2zle n PRO 429 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2zle s ARG 430 N -3.92 3.30 -0.38 -0.52 1.81 -1.26 -5.08 118.95 112.90 2zle s ARG 430 Ca 0.27 -0.67 -0.05 0.00 -1.72 0.00 0.00 55.73 53.55 2zle s ARG 430 Cb -0.03 -3.00 0.07 0.00 -0.45 0.00 0.00 34.95 31.54 2zle s ARG 430 CO 0.21 -0.23 0.17 1.21 -0.68 0.00 0.00 175.30 175.98 2zle s ASN 431 N 1.46 5.33 0.00 0.23 3.84 -1.26 -4.97 114.94 119.57 2zle s ASN 431 Ca 0.05 -1.54 0.18 0.00 0.21 0.00 0.00 52.86 51.77 2zle s ASN 431 Cb -0.14 -1.87 1.09 0.00 -0.55 0.00 0.00 41.25 39.78 2zle s ASN 431 CO -0.04 -0.45 1.50 2.22 -2.79 0.00 0.00 177.10 177.55 2zle n PHE 432 N 4.75 0.00 -1.94 0.43 1.16 -1.26 -2.39 117.46 118.21 2zle n PHE 432 Ca -0.09 0.00 -0.19 0.00 -1.87 0.00 0.00 57.45 55.30 2zle n PHE 432 Cb 0.43 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 38.35 2zle n PHE 432 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2zle n GLN 433 N -0.95 3.28 -3.30 3.97 10.64 -1.26 -4.86 117.38 124.90 2zle n GLN 433 Ca 0.14 -4.02 -0.14 0.00 -1.83 0.00 0.00 57.00 51.15 2zle n GLN 433 Cb 0.06 -2.17 -0.06 0.00 -0.86 0.00 0.00 30.24 27.21 2zle n GLN 433 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2zle s GLN 434 N -3.54 0.72 -0.81 2.61 0.74 -1.00 -5.10 119.66 113.27 2zle s GLN 434 Ca 0.49 -0.91 -0.25 0.00 0.05 0.00 0.00 55.36 54.74 2zle s GLN 434 Cb 0.41 -0.62 -0.01 0.00 1.10 0.00 0.00 33.01 33.89 2zle s GLN 434 CO 0.02 -1.22 1.71 -0.59 -0.55 0.00 0.00 175.29 174.66 2zle s PHE 435 N 1.31 1.98 0.00 1.67 -0.12 -1.26 -4.88 117.98 116.68 2zle s PHE 435 Ca 0.19 0.28 0.00 0.00 -0.05 0.00 0.00 56.93 57.35 2zle s PHE 435 Cb -0.11 -4.28 0.00 0.00 -0.63 0.00 0.00 43.02 38.00 2zle s PHE 435 CO -0.04 -2.00 0.00 1.97 -0.05 0.00 0.00 175.22 175.09 2zle n PHE 436 N 11.87 -1.61 -0.76 3.49 -0.00 -1.26 -5.26 117.46 123.93 2zle n PHE 436 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.72 2zle n PHE 436 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.98 2zle n PHE 436 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zle n GLY 437 N 0.49 -4.00 3.03 4.97 0.00 -1.26 -5.31 105.19 103.11 2zle n GLY 437 Ca 0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 2zle n GLY 437 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zle s GLY 438 N -0.58 -0.12 -0.17 -0.02 0.00 -1.26 -5.30 107.32 99.86 2zle s GLY 438 Ca 0.00 0.96 -0.23 0.00 0.00 0.00 0.00 44.72 45.45 2zle s GLY 438 CO 0.00 1.37 0.60 -0.86 0.00 0.00 0.00 173.10 174.21 2zle s GLN 439 N 1.47 0.79 0.42 2.90 -2.07 -1.02 -4.93 119.66 117.22 2zle s GLN 439 Ca -0.07 0.63 -0.24 0.00 -1.82 0.00 0.00 55.36 53.86 2zle s GLN 439 Cb -0.11 0.38 -0.09 0.00 -1.09 0.00 0.00 33.01 32.11 2zle s GLN 439 CO -0.08 -0.15 1.08 -0.65 -1.32 0.00 0.00 175.29 174.17 2zle s GLN 440 N -0.17 4.04 -0.03 9.60 -1.52 -1.26 -1.77 119.66 128.56 2zle s GLN 440 Ca -0.04 1.58 0.01 0.00 -1.95 0.00 0.00 55.36 54.97 2zle s GLN 440 Cb -0.03 -2.49 0.01 0.00 -0.22 0.00 0.00 33.01 30.28 2zle s GLN 440 CO 0.03 -0.27 -0.04 -0.65 -0.25 0.00 0.00 175.29 174.12 2zle s GLN 441 N -2.57 0.60 0.42 2.91 1.11 0.99 -4.90 119.66 118.22 2zle s GLN 441 Ca 0.60 -0.10 -0.22 0.00 0.01 0.00 0.00 55.36 55.65 2zle s GLN 441 Cb -0.24 -0.63 -0.11 0.00 -1.01 0.00 0.00 33.01 31.03 2zle s GLN 441 CO 0.29 -0.02 0.96 0.15 0.01 0.00 0.00 175.29 176.68 2zle s LYS 442 N 0.59 4.23 0.19 2.91 1.02 -1.26 -1.24 119.74 126.18 2zle s LYS 442 Ca -0.07 1.19 -0.07 0.00 0.02 0.00 0.00 55.97 57.04 2zle s LYS 442 Cb -0.10 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 2zle s LYS 442 CO -0.00 -0.03 0.26 -0.59 -0.92 0.00 0.00 175.35 174.07 2zle s PHE 443 N -2.06 0.66 -0.02 3.18 -0.12 0.25 -4.96 117.98 114.90 2zle s PHE 443 Ca 0.61 -0.98 0.03 0.00 -0.05 0.00 0.00 56.93 56.54 2zle s PHE 443 Cb -0.12 -0.19 -0.00 0.00 -0.63 0.00 0.00 43.02 42.08 2zle s PHE 443 CO 0.16 -0.75 -0.12 -1.64 -0.05 0.00 0.00 175.22 172.82 2zle s MET 444 N -4.05 1.10 0.15 1.99 -1.94 -1.26 -2.49 119.30 112.80 2zle s MET 444 Ca 0.26 -0.43 0.05 0.00 -1.71 0.00 0.00 55.69 53.87 2zle s MET 444 Cb 0.04 -1.03 -0.04 0.00 2.01 0.00 0.00 34.83 35.81 2zle s MET 444 CO 0.06 0.22 -0.12 0.00 -0.01 0.00 0.00 175.02 175.17 2zle s ALA 445 N -0.11 1.54 -0.08 3.03 0.00 -0.44 -4.99 121.76 120.70 2zle s ALA 445 Ca 0.01 -1.44 -0.11 0.00 0.00 0.00 0.00 51.96 50.42 2zle s ALA 445 Cb -0.07 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.07 2zle s ALA 445 CO 0.00 -0.01 0.29 -0.48 0.00 0.00 0.00 175.76 175.56 2zle s LEU 446 N -2.95 0.91 0.00 0.00 2.34 -1.26 -0.63 118.68 117.10 2zle s LEU 446 Ca 0.15 0.44 -0.01 0.00 0.06 0.00 0.00 54.13 54.77 2zle s LEU 446 Cb -0.00 1.05 0.00 0.00 -0.56 0.00 0.00 46.19 46.68 2zle s LEU 446 CO 0.02 -0.19 0.05 0.61 -1.06 0.00 0.00 176.35 175.78 2zle n GLY 447 N 2.49 2.06 3.72 -3.48 0.00 -0.32 -5.00 105.19 104.66 2zle n GLY 447 Ca -0.15 -1.07 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 2zle n GLY 447 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zle s SER 448 N -1.13 4.46 0.22 1.61 0.01 -1.26 -1.16 113.70 116.45 2zle s SER 448 Ca 0.01 -0.97 -0.13 0.00 1.31 0.00 0.00 55.95 56.17 2zle s SER 448 Cb -0.00 -0.56 -0.00 0.00 0.21 0.00 0.00 66.02 65.67 2zle s SER 448 CO 0.01 -0.42 0.44 -0.83 0.41 0.00 0.00 173.24 172.85 2zle s GLY 449 N -3.85 0.44 -0.08 3.44 0.00 -0.94 -4.44 107.32 101.89 2zle s GLY 449 Ca 0.39 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 44.35 2zle s GLY 449 CO 0.22 -0.63 -0.14 0.14 0.00 0.00 0.00 173.10 172.69 2zle s VAL 450 N -3.99 1.32 -0.04 1.40 1.01 0.14 -1.67 120.40 118.57 2zle s VAL 450 Ca 0.19 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 2zle s VAL 450 Cb 0.00 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 2zle s VAL 450 CO 0.05 0.40 1.51 -0.63 0.00 0.00 0.00 175.10 176.43 2zle s ILE 451 N 0.65 3.66 -0.10 2.22 1.01 -0.19 -0.35 121.20 128.10 2zle s ILE 451 Ca -0.14 0.93 0.04 0.00 0.00 0.00 0.00 60.65 61.47 2zle s ILE 451 Cb -0.16 -3.60 -0.06 0.00 0.01 0.00 0.00 42.46 38.66 2zle s ILE 451 CO 0.04 -0.05 0.13 0.00 0.00 0.00 0.00 174.94 175.07 2zle n ILE 452 N 5.10 0.00 -3.46 2.92 0.13 0.25 -1.73 119.36 122.55 2zle n ILE 452 Ca 0.15 -0.25 -0.21 0.00 -1.10 0.00 0.00 62.75 61.35 2zle n ILE 452 Cb 0.43 0.70 -0.12 0.00 -0.84 0.00 0.00 39.64 39.81 2zle n ILE 452 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2zle s ASP 453 N -1.95 2.14 0.32 9.51 -1.08 -1.09 -4.83 116.67 119.70 2zle s ASP 453 Ca -0.00 -0.78 0.01 0.00 -0.52 0.00 0.00 52.55 51.26 2zle s ASP 453 Cb 0.03 0.22 0.54 0.00 -1.46 0.00 0.00 42.92 42.25 2zle s ASP 453 CO 0.17 -0.39 1.92 0.00 0.52 0.00 0.00 175.17 177.39 2zle h ALA 454 N 8.32 1.39 -0.05 3.66 0.00 -1.88 0.17 119.26 130.86 2zle h ALA 454 Ca -0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2zle h ALA 454 Cb 1.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2zle h ALA 454 CO 0.35 0.47 -0.13 -0.44 0.00 0.00 0.00 179.25 179.50 2zle h ASP 455 N 0.78 0.20 0.79 0.00 5.19 -1.96 -3.22 116.42 118.19 2zle h ASP 455 Ca 0.19 -0.60 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 2zle h ASP 455 Cb 0.12 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.58 2zle h ASP 455 CO -0.02 0.76 -0.09 0.29 -3.12 0.00 0.00 179.24 177.06 2zle n LYS 456 N -4.63 0.14 -3.21 3.56 4.76 -1.18 -4.92 118.16 112.67 2zle n LYS 456 Ca -0.08 -0.02 -0.16 0.00 -2.87 0.00 0.00 58.31 55.18 2zle n LYS 456 Cb 0.38 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 32.12 2zle n LYS 456 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zle n GLY 457 N 1.44 -0.04 3.62 0.72 0.00 0.52 -4.55 105.19 106.91 2zle n GLY 457 Ca 0.09 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2zle n GLY 457 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zle s TYR 458 N -3.21 3.26 -0.16 1.61 4.12 -0.84 0.15 117.35 122.28 2zle s TYR 458 Ca 0.37 0.77 0.00 0.00 0.02 0.00 0.00 57.07 58.24 2zle s TYR 458 Cb -0.16 -2.92 -0.00 0.00 -1.52 0.00 0.00 41.96 37.36 2zle s TYR 458 CO 0.48 -0.38 -0.16 0.08 0.02 0.00 0.00 175.55 175.59 2zle s VAL 459 N 2.58 2.63 0.07 0.71 1.01 0.21 0.83 120.40 128.44 2zle s VAL 459 Ca 0.27 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.28 2zle s VAL 459 Cb -0.15 -2.11 -0.07 0.00 0.00 0.00 0.00 36.38 34.05 2zle s VAL 459 CO 0.10 0.52 0.55 0.54 0.00 0.00 0.00 175.10 176.80 2zle s VAL 460 N 0.84 4.79 0.26 2.92 0.11 0.53 -1.04 120.40 128.80 2zle s VAL 460 Ca -0.05 1.12 -0.07 0.00 -2.93 0.00 0.00 61.98 60.05 2zle s VAL 460 Cb -0.15 -3.85 0.03 0.00 -1.53 0.00 0.00 36.38 30.87 2zle s VAL 460 CO -0.01 0.52 0.47 1.07 -3.33 0.00 0.00 175.10 173.82 2zle n THR 461 N 1.61 0.00 -3.04 5.04 5.66 0.82 -0.68 114.28 123.69 2zle n THR 461 Ca -0.10 -0.83 -0.38 0.00 -3.05 0.00 0.00 64.05 59.69 2zle n THR 461 Cb 0.51 0.69 -0.06 0.00 -1.55 0.00 0.00 70.33 69.92 2zle n THR 461 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2zle s ASN 462 N -2.42 7.25 0.56 1.09 -0.87 -1.26 0.64 114.94 119.92 2zle s ASN 462 Ca 0.13 1.54 0.34 0.00 -1.57 0.00 0.00 52.86 53.31 2zle s ASN 462 Cb -0.03 -2.46 1.52 0.00 -0.02 0.00 0.00 41.25 40.27 2zle s ASN 462 CO 0.10 0.15 2.05 -1.13 -2.57 0.00 0.00 177.10 175.69 2zle h ASN 463 N 3.99 0.00 0.56 -1.22 -0.73 -1.66 -2.29 115.58 114.23 2zle h ASN 463 Ca -0.48 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.69 2zle h ASN 463 Cb 1.20 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.79 2zle h ASN 463 CO 0.65 0.03 0.00 0.00 -0.37 0.00 0.00 177.43 177.74 2zle n HIS 464 N -3.16 0.00 -0.12 0.67 1.44 -1.26 -1.90 115.22 110.88 2zle n HIS 464 Ca -0.00 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.45 2zle n HIS 464 Cb 0.27 -0.36 -0.10 0.00 0.12 0.00 0.00 29.99 29.92 2zle n HIS 464 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2zle n VAL 465 N -1.36 1.53 0.69 0.61 0.31 -0.86 -4.56 118.33 114.68 2zle n VAL 465 Ca 0.09 -0.22 0.13 0.00 -0.01 0.00 0.00 64.34 64.33 2zle n VAL 465 Cb 0.21 -1.97 0.32 0.00 -0.91 0.00 0.00 33.84 31.49 2zle n VAL 465 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2zle n VAL 466 N -4.34 0.36 -1.61 2.52 0.24 -1.22 -4.82 118.33 109.47 2zle n VAL 466 Ca -0.44 -0.21 -0.48 0.00 -2.04 0.00 0.00 64.34 61.16 2zle n VAL 466 Cb 0.78 -0.29 -0.04 0.00 -1.47 0.00 0.00 33.84 32.82 2zle n VAL 466 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2zle n ASP 467 N -2.02 1.84 -0.63 -1.34 -0.08 -0.80 -1.19 116.55 112.33 2zle n ASP 467 Ca 0.05 1.13 -0.08 0.00 -1.51 0.00 0.00 54.79 54.38 2zle n ASP 467 Cb 0.41 -1.27 -0.04 0.00 2.34 0.00 0.00 41.12 42.57 2zle n ASP 467 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2zle n ASN 468 N 2.26 -4.74 -4.77 1.67 3.02 -1.26 -4.97 115.26 106.47 2zle n ASN 468 Ca 0.15 0.20 -0.37 0.00 -0.03 0.00 0.00 54.58 54.54 2zle n ASN 468 Cb 0.25 -2.96 -0.01 0.00 -0.61 0.00 0.00 39.78 36.45 2zle n ASN 468 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zle s ALA 469 N -2.06 2.97 -0.09 5.41 0.00 -0.33 -3.43 121.76 124.24 2zle s ALA 469 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2zle s ALA 469 Cb 0.00 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 2zle s ALA 469 CO 0.00 -0.63 -0.08 2.41 0.00 0.00 0.00 175.76 177.46 2zle n THR 470 N -0.48 0.51 -3.98 0.00 -1.04 0.39 -4.92 114.28 104.77 2zle n THR 470 Ca 0.07 -0.19 -0.25 0.00 -2.04 0.00 0.00 64.05 61.65 2zle n THR 470 Cb 0.48 -0.87 -0.17 0.00 -1.82 0.00 0.00 70.33 67.95 2zle n THR 470 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2zle s VAL 471 N -2.18 0.79 -0.21 12.58 1.01 0.56 -5.01 120.40 127.93 2zle s VAL 471 Ca -0.12 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2zle s VAL 471 Cb 0.03 -0.83 0.04 0.00 0.00 0.00 0.00 36.38 35.62 2zle s VAL 471 CO 0.20 0.32 -0.16 -0.51 0.00 0.00 0.00 175.10 174.95 2zle s ILE 472 N 1.56 2.08 0.02 2.22 1.10 -1.26 -0.34 121.20 126.58 2zle s ILE 472 Ca 0.01 -1.23 0.00 0.00 -0.51 0.00 0.00 60.65 58.91 2zle s ILE 472 Cb -0.13 -2.03 -0.04 0.00 0.15 0.00 0.00 42.46 40.41 2zle s ILE 472 CO -0.05 0.28 0.09 -0.54 -2.11 0.00 0.00 174.94 172.62 2zle s LYS 473 N 1.22 3.07 -0.04 3.50 1.02 0.13 -0.84 119.74 127.79 2zle s LYS 473 Ca -0.01 -0.52 0.04 0.00 0.02 0.00 0.00 55.97 55.50 2zle s LYS 473 Cb -0.16 -2.86 -0.00 0.00 -0.52 0.00 0.00 37.83 34.29 2zle s LYS 473 CO -0.09 0.63 -0.16 0.08 -0.92 0.00 0.00 175.35 174.88 2zle s VAL 474 N -1.26 1.37 -0.16 3.17 1.01 -0.90 -0.42 120.40 123.21 2zle s VAL 474 Ca 0.25 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2zle s VAL 474 Cb -0.12 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.11 2zle s VAL 474 CO 0.17 0.40 -0.13 -1.58 0.00 0.00 0.00 175.10 173.95 2zle s GLN 475 N 0.07 2.23 1.13 2.72 0.74 -0.78 -0.64 119.66 125.13 2zle s GLN 475 Ca -0.04 -0.65 -0.13 0.00 0.05 0.00 0.00 55.36 54.59 2zle s GLN 475 Cb -0.11 -2.21 0.26 0.00 1.10 0.00 0.00 33.01 32.05 2zle s GLN 475 CO 0.02 -0.29 1.04 -0.51 -0.55 0.00 0.00 175.29 175.00 2zle s LEU 476 N 1.46 1.04 0.20 3.68 1.43 -0.05 -1.73 118.68 124.71 2zle s LEU 476 Ca 0.03 1.48 0.24 0.00 -1.03 0.00 0.00 54.13 54.86 2zle s LEU 476 Cb -0.14 -3.46 0.91 0.00 0.03 0.00 0.00 46.19 43.53 2zle s LEU 476 CO -0.10 -3.98 1.74 -1.54 0.23 0.00 0.00 176.35 172.70 2zle n SER 477 N -4.77 0.63 -0.34 2.29 3.41 -1.25 -1.83 113.62 111.76 2zle n SER 477 Ca 0.04 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 2zle n SER 477 Cb 0.55 -0.76 0.44 0.00 -0.26 0.00 0.00 64.21 64.18 2zle n SER 477 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zle n ASP 478 N -2.14 1.21 0.00 4.04 5.68 -1.26 -4.94 116.55 119.14 2zle n ASP 478 Ca 0.04 -1.14 0.00 0.00 -0.50 0.00 0.00 54.79 53.19 2zle n ASP 478 Cb 0.32 0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 2zle n ASP 478 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zle n GLY 479 N 1.27 0.18 3.77 6.12 0.00 -0.76 -5.07 105.19 110.70 2zle n GLY 479 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2zle n GLY 479 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zle s ARG 480 N -1.00 4.38 -0.01 1.61 0.52 -1.26 -4.78 118.95 118.40 2zle s ARG 480 Ca 0.00 2.01 0.02 0.00 -0.52 0.00 0.00 55.73 57.24 2zle s ARG 480 Cb 0.00 -3.03 -0.03 0.00 0.52 0.00 0.00 34.95 32.41 2zle s ARG 480 CO 0.00 -0.09 -0.05 0.15 0.02 0.00 0.00 175.30 175.33 2zle s LYS 481 N -1.79 2.67 0.24 3.54 1.02 -1.26 -0.87 119.74 123.30 2zle s LYS 481 Ca 0.49 -0.65 0.01 0.00 0.02 0.00 0.00 55.97 55.85 2zle s LYS 481 Cb -0.35 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 2zle s LYS 481 CO 0.46 0.62 0.17 -0.06 -0.92 0.00 0.00 175.35 175.62 2zle s PHE 482 N -0.98 1.37 0.23 3.18 0.40 0.19 -5.01 117.98 117.34 2zle s PHE 482 Ca 0.17 -1.43 0.07 0.00 -0.60 0.00 0.00 56.93 55.13 2zle s PHE 482 Cb -0.11 -0.65 -0.04 0.00 0.51 0.00 0.00 43.02 42.73 2zle s PHE 482 CO 0.07 -0.66 0.12 -0.51 0.70 0.00 0.00 175.22 174.94 2zle s ASP 483 N -3.24 5.26 0.05 1.36 1.01 -1.26 -2.11 116.67 117.75 2zle s ASP 483 Ca 0.39 -0.31 -0.00 0.00 0.71 0.00 0.00 52.55 53.34 2zle s ASP 483 Cb 0.06 -1.27 -0.04 0.00 1.01 0.00 0.00 42.92 42.68 2zle s ASP 483 CO 0.16 0.01 -0.04 0.00 0.21 0.00 0.00 175.17 175.52 2zle s ALA 484 N -2.03 0.55 0.07 5.23 0.00 -0.02 0.14 121.76 125.70 2zle s ALA 484 Ca 0.31 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 51.15 2zle s ALA 484 Cb -0.08 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 2zle s ALA 484 CO 0.23 -0.33 -0.14 0.15 0.00 0.00 0.00 175.76 175.67 2zle s LYS 485 N -3.68 0.83 0.25 0.00 -0.14 -0.79 -4.19 119.74 112.02 2zle s LYS 485 Ca 0.06 -0.93 -0.30 0.00 -1.36 0.00 0.00 55.97 53.43 2zle s LYS 485 Cb 0.06 -0.84 -0.10 0.00 -1.68 0.00 0.00 37.83 35.27 2zle s LYS 485 CO -0.08 0.19 1.49 -1.64 -0.76 0.00 0.00 175.35 174.54 2zle s MET 486 N -1.67 4.23 0.00 1.68 -1.94 -1.26 -1.53 119.30 118.80 2zle s MET 486 Ca -0.02 2.37 0.00 0.00 -1.71 0.00 0.00 55.69 56.34 2zle s MET 486 Cb -0.10 -3.10 0.00 0.00 2.01 0.00 0.00 34.83 33.65 2zle s MET 486 CO 0.02 -0.49 0.00 1.55 -0.01 0.00 0.00 175.02 176.09 2zle n VAL 487 N 2.49 0.00 -3.57 -6.03 3.14 -0.84 -4.87 118.33 108.65 2zle n VAL 487 Ca 0.08 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.40 2zle n VAL 487 Cb 0.39 -0.18 -0.02 0.00 -1.06 0.00 0.00 33.84 32.97 2zle n VAL 487 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2zle s GLY 488 N -2.38 -0.34 -0.01 7.55 0.00 -1.03 -4.78 107.32 106.33 2zle s GLY 488 Ca 0.00 1.46 -0.28 0.00 0.00 0.00 0.00 44.72 45.89 2zle s GLY 488 CO 0.00 0.50 0.75 -1.59 0.00 0.00 0.00 173.10 172.76 2zle s LYS 489 N -2.56 0.99 -0.37 2.90 -2.85 -1.26 -0.53 119.74 116.06 2zle s LYS 489 Ca 0.08 -0.03 0.05 0.00 -1.00 0.00 0.00 55.97 55.06 2zle s LYS 489 Cb -0.01 0.46 0.16 0.00 -2.06 0.00 0.00 37.83 36.39 2zle s LYS 489 CO -0.06 -0.37 0.46 0.34 0.10 0.00 0.00 175.35 175.83 2zle s ASP 490 N -1.77 0.19 0.49 0.03 2.15 -0.39 -4.61 116.67 112.77 2zle s ASP 490 Ca -0.04 -1.20 0.31 0.00 0.43 0.00 0.00 52.55 52.06 2zle s ASP 490 Cb -0.00 1.08 1.41 0.00 -0.30 0.00 0.00 42.92 45.11 2zle s ASP 490 CO -0.00 -0.24 1.78 -0.65 -0.17 0.00 0.00 175.17 175.89 2zle h PRO 491 N 7.15 0.12 0.70 4.34 0.11 -1.86 -0.93 132.00 141.63 2zle h PRO 491 Ca 0.04 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 2zle h PRO 491 Cb 1.10 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2zle h PRO 491 CO 0.17 0.08 -0.46 0.00 -0.21 0.00 0.00 178.00 177.58 2zle h ARG 492 N 0.12 -1.06 0.00 1.05 2.47 -1.96 -2.81 114.38 112.19 2zle h ARG 492 Ca 0.59 0.07 0.00 0.00 -1.26 0.00 0.00 59.98 59.38 2zle h ARG 492 Cb 2.07 0.24 0.00 0.00 -1.65 0.00 0.00 29.97 30.63 2zle h ARG 492 CO -0.12 -0.71 0.00 -1.13 0.56 0.00 0.00 179.97 178.58 2zle n SER 493 N -5.35 0.51 -3.14 7.04 3.41 -0.93 -4.91 113.62 110.25 2zle n SER 493 Ca -0.13 0.58 -0.22 0.00 -0.26 0.00 0.00 58.87 58.84 2zle n SER 493 Cb 0.46 -0.71 0.05 0.00 -0.26 0.00 0.00 64.21 63.76 2zle n SER 493 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zle n ASP 494 N -2.02 -6.08 -4.31 4.04 2.03 -0.40 -4.92 116.55 104.89 2zle n ASP 494 Ca 0.04 -0.38 -0.31 0.00 0.52 0.00 0.00 54.79 54.66 2zle n ASP 494 Cb 0.32 -4.82 -0.16 0.00 -0.72 0.00 0.00 41.12 35.74 2zle n ASP 494 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2zle s ILE 495 N -3.22 2.19 0.05 5.18 -1.09 -1.16 -2.21 121.20 120.94 2zle s ILE 495 Ca 0.41 -1.04 0.01 0.00 -2.23 0.00 0.00 60.65 57.80 2zle s ILE 495 Cb -0.18 -1.79 -0.03 0.00 -1.58 0.00 0.00 42.46 38.88 2zle s ILE 495 CO 0.50 0.57 -0.06 0.00 -1.23 0.00 0.00 174.94 174.73 2zle s ALA 496 N -0.38 0.50 -0.05 9.38 0.00 0.21 -1.26 121.76 130.15 2zle s ALA 496 Ca 0.03 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.17 2zle s ALA 496 Cb -0.12 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2zle s ALA 496 CO 0.02 -0.14 -0.19 -1.17 0.00 0.00 0.00 175.76 174.28 2zle s LEU 497 N -1.96 2.47 0.22 0.00 0.20 0.31 -0.13 118.68 119.80 2zle s LEU 497 Ca -0.06 -0.32 0.01 0.00 0.69 0.00 0.00 54.13 54.46 2zle s LEU 497 Cb -0.05 -1.48 -0.05 0.00 -0.43 0.00 0.00 46.19 44.18 2zle s LEU 497 CO -0.02 0.31 0.07 0.27 -0.29 0.00 0.00 176.35 176.69 2zle s ILE 498 N -0.55 0.53 -0.08 6.68 -4.36 -0.21 -1.99 121.20 121.22 2zle s ILE 498 Ca 0.08 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 2zle s ILE 498 Cb -0.11 -2.45 0.02 0.00 1.25 0.00 0.00 42.46 41.17 2zle s ILE 498 CO 0.01 -0.16 -0.06 -1.58 0.24 0.00 0.00 174.94 173.39 2zle s GLN 499 N -4.01 1.23 0.14 0.37 0.74 -0.58 -0.62 119.66 116.93 2zle s GLN 499 Ca 0.33 -0.18 -0.31 0.00 0.05 0.00 0.00 55.36 55.25 2zle s GLN 499 Cb 0.07 -1.27 -0.09 0.00 1.10 0.00 0.00 33.01 32.82 2zle s GLN 499 CO 0.10 -0.18 1.51 0.42 -0.55 0.00 0.00 175.29 176.60 2zle s ILE 500 N 1.39 2.87 -0.22 -2.34 1.01 0.12 -1.89 121.20 122.14 2zle s ILE 500 Ca -0.02 0.61 -0.29 0.00 0.00 0.00 0.00 60.65 60.95 2zle s ILE 500 Cb -0.13 -3.39 0.01 0.00 0.01 0.00 0.00 42.46 38.95 2zle s ILE 500 CO -0.04 0.04 1.03 -1.10 0.00 0.00 0.00 174.94 174.88 2zle s GLN 501 N 1.21 4.27 -0.52 2.79 -1.52 0.37 -4.12 119.66 122.14 2zle s GLN 501 Ca 0.68 1.35 -0.01 0.00 -1.95 0.00 0.00 55.36 55.43 2zle s GLN 501 Cb -0.41 -3.63 -0.01 0.00 -0.22 0.00 0.00 33.01 28.73 2zle s GLN 501 CO 0.31 -0.60 0.45 0.09 -0.25 0.00 0.00 175.29 175.28 2zle n ASN 502 N 6.22 -2.96 -4.76 5.90 3.02 -1.26 -4.30 115.26 117.12 2zle n ASN 502 Ca 0.12 -0.31 -0.34 0.00 -0.03 0.00 0.00 54.58 54.02 2zle n ASN 502 Cb 0.46 -2.66 0.04 0.00 -0.61 0.00 0.00 39.78 37.02 2zle n ASN 502 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2zle s PRO 503 N -4.19 2.83 -0.14 3.52 0.04 -1.26 -5.03 135.00 130.76 2zle s PRO 503 Ca 0.09 1.61 -0.08 0.00 0.04 0.00 0.00 61.00 62.67 2zle s PRO 503 Cb -0.01 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.65 2zle s PRO 503 CO 0.34 -1.27 0.34 0.21 0.04 0.00 0.00 177.00 176.66 2zle s LYS 504 N -3.70 0.32 -0.85 4.56 2.20 -1.26 -4.99 119.74 116.01 2zle s LYS 504 Ca 0.72 0.68 -0.03 0.00 -0.36 0.00 0.00 55.97 56.98 2zle s LYS 504 Cb -0.25 -0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.01 2zle s LYS 504 CO 0.37 -0.16 0.62 0.09 -0.36 0.00 0.00 175.35 175.91 2zle n ASN 505 N 4.22 -5.12 -4.82 1.43 3.02 -1.26 -4.99 115.26 107.73 2zle n ASN 505 Ca -0.24 -0.90 -0.22 0.00 -0.03 0.00 0.00 54.58 53.19 2zle n ASN 505 Cb 0.54 -2.08 -0.04 0.00 -0.61 0.00 0.00 39.78 37.59 2zle n ASN 505 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zle s LEU 506 N -5.05 3.79 -0.07 3.41 1.02 -1.26 -5.12 118.68 115.40 2zle s LEU 506 Ca 0.04 -0.27 0.04 0.00 0.02 0.00 0.00 54.13 53.96 2zle s LEU 506 Cb -0.02 -2.33 -0.00 0.00 0.02 0.00 0.00 46.19 43.86 2zle s LEU 506 CO 0.89 -0.05 -0.21 -0.89 0.02 0.00 0.00 176.35 176.11 2zle s THR 507 N -2.15 1.75 0.01 5.49 2.01 -1.26 -4.85 115.64 116.65 2zle s THR 507 Ca 0.33 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.49 2zle s THR 507 Cb -0.08 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 2zle s THR 507 CO 0.25 0.49 -0.01 0.00 -0.69 0.00 0.00 174.62 174.66 2zle s ALA 508 N 0.21 3.23 0.59 7.40 0.00 -1.26 -4.15 121.76 127.78 2zle s ALA 508 Ca -0.11 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 50.73 2zle s ALA 508 Cb -0.15 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 2zle s ALA 508 CO 0.05 0.65 1.03 -1.50 0.00 0.00 0.00 175.76 175.99 2zle s ILE 509 N -1.10 4.27 0.00 0.00 2.07 -0.71 -4.96 121.20 120.78 2zle s ILE 509 Ca 0.20 0.94 -0.16 0.00 -1.41 0.00 0.00 60.65 60.22 2zle s ILE 509 Cb -0.11 -3.59 -0.06 0.00 0.13 0.00 0.00 42.46 38.82 2zle s ILE 509 CO 0.11 -0.76 0.46 -0.75 -1.91 0.00 0.00 174.94 172.08 2zle s LYS 510 N -4.48 4.05 -0.12 3.50 2.20 -1.26 -4.88 119.74 118.76 2zle s LYS 510 Ca 0.59 0.50 -0.17 0.00 -0.36 0.00 0.00 55.97 56.53 2zle s LYS 510 Cb -0.13 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 2zle s LYS 510 CO 0.42 0.60 0.43 -1.64 -0.36 0.00 0.00 175.35 174.80 2zle s MET 511 N -0.84 4.29 0.61 4.03 -1.94 -1.26 -0.79 119.30 123.41 2zle s MET 511 Ca 0.25 0.36 0.00 0.00 -1.71 0.00 0.00 55.69 54.60 2zle s MET 511 Cb -0.17 -3.42 0.06 0.00 2.01 0.00 0.00 34.83 33.31 2zle s MET 511 CO 0.14 0.21 0.85 0.00 -0.01 0.00 0.00 175.02 176.22 2zle s ALA 512 N 0.48 3.80 -0.67 3.03 0.00 -0.14 -4.82 121.76 123.44 2zle s ALA 512 Ca 0.23 -1.41 -0.23 0.00 0.00 0.00 0.00 51.96 50.55 2zle s ALA 512 Cb -0.15 -2.09 0.06 0.00 0.00 0.00 0.00 23.12 20.94 2zle s ALA 512 CO 0.09 -0.99 1.01 0.34 0.00 0.00 0.00 175.76 176.21 2zle s ASP 513 N -4.52 6.17 0.35 0.00 3.68 -1.26 -4.53 116.67 116.56 2zle s ASP 513 Ca 0.60 -0.89 0.16 0.00 2.13 0.00 0.00 52.55 54.54 2zle s ASP 513 Cb -0.09 -2.44 1.11 0.00 -1.45 0.00 0.00 42.92 40.05 2zle s ASP 513 CO 0.40 -1.50 1.67 0.28 0.13 0.00 0.00 175.17 176.15 2zle h SER 514 N 9.64 0.50 0.00 -0.34 0.02 -1.89 -0.11 113.55 121.37 2zle h SER 514 Ca -0.29 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2zle h SER 514 Cb 1.07 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2zle h SER 514 CO 1.20 -0.12 0.06 0.44 -1.14 0.00 0.00 176.83 177.27 2zle h ASP 515 N 0.32 0.00 -0.47 3.07 3.32 -1.97 -1.50 116.42 119.19 2zle h ASP 515 Ca 0.73 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.78 2zle h ASP 515 Cb 1.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.26 2zle h ASP 515 CO -0.57 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 176.95 2zle n ALA 516 N -1.99 2.51 -1.78 3.45 0.00 -0.05 -4.95 120.51 117.71 2zle n ALA 516 Ca -0.03 -0.87 -0.37 0.00 0.00 0.00 0.00 53.44 52.17 2zle n ALA 516 Cb 0.12 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 2zle n ALA 516 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zle s LEU 517 N -1.07 4.20 0.03 0.00 1.43 -0.57 -5.06 118.68 117.64 2zle s LEU 517 Ca 0.32 2.07 0.01 0.00 -1.03 0.00 0.00 54.13 55.50 2zle s LEU 517 Cb 0.18 -4.10 -0.02 0.00 0.03 0.00 0.00 46.19 42.27 2zle s LEU 517 CO 0.21 -0.44 -0.05 -0.13 0.23 0.00 0.00 176.35 176.17 2zle s ARG 518 N -2.34 0.38 0.22 1.70 0.52 -1.26 -5.08 118.95 113.10 2zle s ARG 518 Ca 0.56 -0.62 -0.09 0.00 -0.52 0.00 0.00 55.73 55.05 2zle s ARG 518 Cb -0.23 -0.07 0.33 0.00 0.52 0.00 0.00 34.95 35.49 2zle s ARG 518 CO 0.29 -0.00 1.69 0.28 0.02 0.00 0.00 175.30 177.59 2zle h VAL 519 N 4.63 0.59 0.00 3.52 2.07 -1.94 -0.29 116.25 124.82 2zle h VAL 519 Ca -0.33 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2zle h VAL 519 Cb 1.21 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2zle h VAL 519 CO 0.42 0.04 0.00 0.61 0.02 0.00 0.00 177.57 178.66 2zle n GLY 520 N -1.33 -0.71 3.77 2.17 0.00 -1.26 -3.07 105.19 104.76 2zle n GLY 520 Ca 0.10 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2zle n GLY 520 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zle s ASP 521 N -1.82 6.19 0.33 1.61 1.01 -0.12 -4.72 116.67 119.16 2zle s ASP 521 Ca 0.25 2.72 -0.26 0.00 0.71 0.00 0.00 52.55 55.97 2zle s ASP 521 Cb 0.12 -2.64 -0.09 0.00 1.01 0.00 0.00 42.92 41.31 2zle s ASP 521 CO 0.19 -0.94 1.02 -0.31 0.21 0.00 0.00 175.17 175.35 2zle s TYR 522 N -1.25 3.53 0.04 4.23 1.51 -1.26 -0.10 117.35 124.04 2zle s TYR 522 Ca 0.58 1.72 0.03 0.00 -1.01 0.00 0.00 57.07 58.39 2zle s TYR 522 Cb -0.39 -3.10 -0.02 0.00 -0.11 0.00 0.00 41.96 38.34 2zle s TYR 522 CO 0.51 -0.28 -0.09 0.99 -1.11 0.00 0.00 175.55 175.56 2zle s THR 523 N -1.48 0.69 -0.04 -0.71 2.01 0.29 -4.22 115.64 112.19 2zle s THR 523 Ca 0.51 -0.96 -0.00 0.00 0.31 0.00 0.00 61.69 61.55 2zle s THR 523 Cb -0.24 -0.70 0.03 0.00 0.01 0.00 0.00 72.50 71.60 2zle s THR 523 CO 0.30 -0.22 0.01 0.54 -0.69 0.00 0.00 174.62 174.57 2zle s VAL 524 N -1.07 0.19 -0.00 3.82 0.11 -0.20 -0.31 120.40 122.92 2zle s VAL 524 Ca -0.05 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 2zle s VAL 524 Cb -0.08 -0.31 -0.04 0.00 -1.53 0.00 0.00 36.38 34.42 2zle s VAL 524 CO 0.01 0.17 0.06 0.00 -3.33 0.00 0.00 175.10 172.01 2zle s ALA 525 N 1.36 3.51 -0.07 1.54 0.00 0.12 -0.47 121.76 127.76 2zle s ALA 525 Ca -0.05 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2zle s ALA 525 Cb -0.13 -1.52 0.02 0.00 0.00 0.00 0.00 23.12 21.49 2zle s ALA 525 CO -0.02 0.68 -0.08 0.42 0.00 0.00 0.00 175.76 176.76 2zle s ILE 526 N -1.17 0.84 0.12 0.00 1.01 -0.00 -1.07 121.20 120.93 2zle s ILE 526 Ca 0.22 -0.27 -0.08 0.00 0.00 0.00 0.00 60.65 60.52 2zle s ILE 526 Cb -0.12 -0.82 0.03 0.00 0.01 0.00 0.00 42.46 41.56 2zle s ILE 526 CO 0.13 0.30 0.39 0.61 0.00 0.00 0.00 174.94 176.37 2zle n GLY 527 N 4.18 1.29 2.57 6.18 0.00 -0.57 -2.34 105.19 116.50 2zle n GLY 527 Ca -0.21 -1.07 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 2zle n GLY 527 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zle n ASN 528 N -1.06 3.23 -0.33 1.61 4.05 -1.25 -0.18 115.26 121.32 2zle n ASN 528 Ca -0.02 -3.30 -0.09 0.00 0.45 0.00 0.00 54.58 51.62 2zle n ASN 528 Cb 0.25 -0.69 -0.08 0.00 1.23 0.00 0.00 39.78 40.49 2zle n ASN 528 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2zle n PRO 529 N 1.29 -0.35 -0.12 1.20 -0.02 -1.26 -3.29 135.00 132.46 2zle n PRO 529 Ca 0.26 1.31 0.09 0.00 -2.02 0.00 0.00 63.50 63.14 2zle n PRO 529 Cb 0.40 -1.93 0.12 0.00 -0.02 0.00 0.00 33.50 32.07 2zle n PRO 529 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zle n PHE 530 N -4.84 0.00 0.00 6.00 3.01 -1.26 -2.91 117.46 117.46 2zle n PHE 530 Ca 0.02 -0.88 0.00 0.00 1.01 0.00 0.00 57.45 57.59 2zle n PHE 530 Cb 0.20 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 2zle n PHE 530 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zle n GLY 531 N -1.27 2.39 0.00 1.37 0.00 -1.21 -4.85 105.19 101.62 2zle n GLY 531 Ca 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2zle n GLY 531 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zle n LEU 532 N 0.00 0.00 0.00 0.99 4.77 -1.26 -4.89 117.00 116.61 2zle n LEU 532 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2zle n LEU 532 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2zle n LEU 532 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2zle n GLY 533 N -0.62 0.77 3.32 -0.72 0.00 -1.26 -5.03 105.19 101.65 2zle n GLY 533 Ca 0.00 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 2zle n GLY 533 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zle s GLU 534 N -1.32 2.76 -0.16 1.61 0.41 -1.26 -3.94 118.70 116.81 2zle s GLU 534 Ca 0.00 -1.42 -0.08 0.00 -0.41 0.00 0.00 54.97 53.06 2zle s GLU 534 Cb 0.00 -3.93 -0.04 0.00 -1.78 0.00 0.00 34.13 28.38 2zle s GLU 534 CO 0.00 -0.99 0.13 0.99 -0.49 0.00 0.00 175.26 174.91 2zle s THR 535 N 1.52 5.45 -0.00 3.63 2.01 0.74 -4.92 115.64 124.07 2zle s THR 535 Ca 0.03 0.20 0.06 0.00 0.31 0.00 0.00 61.69 62.29 2zle s THR 535 Cb -0.24 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 2zle s THR 535 CO 0.04 0.53 -0.16 0.54 -0.69 0.00 0.00 174.62 174.88 2zle s VAL 536 N -0.35 2.89 0.04 3.82 0.11 -1.26 -1.51 120.40 124.14 2zle s VAL 536 Ca 0.12 -0.96 0.02 0.00 -2.93 0.00 0.00 61.98 58.22 2zle s VAL 536 Cb -0.12 -2.17 -0.02 0.00 -1.53 0.00 0.00 36.38 32.55 2zle s VAL 536 CO 0.01 0.47 -0.08 0.28 -3.33 0.00 0.00 175.10 172.45 2zle s THR 537 N -0.82 0.52 0.44 5.04 -1.32 -0.23 -4.99 115.64 114.28 2zle s THR 537 Ca 0.13 -1.03 0.06 0.00 -1.21 0.00 0.00 61.69 59.63 2zle s THR 537 Cb -0.11 -0.59 -0.06 0.00 -1.51 0.00 0.00 72.50 70.24 2zle s THR 537 CO 0.03 -0.36 0.03 -0.94 -2.21 0.00 0.00 174.62 171.17 2zle s SER 538 N -1.51 4.00 0.00 8.08 1.04 -1.26 -0.70 113.70 123.36 2zle s SER 538 Ca -0.10 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 54.92 2zle s SER 538 Cb -0.10 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.86 2zle s SER 538 CO 0.00 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2zle n GLY 539 N -1.08 -0.74 3.42 7.32 0.00 0.57 -4.41 105.19 110.28 2zle n GLY 539 Ca -0.08 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 2zle n GLY 539 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zle s ILE 540 N -4.00 0.00 -0.47 -0.61 -4.36 -1.26 -0.54 121.20 109.96 2zle s ILE 540 Ca 0.00 -1.67 -0.29 0.00 -0.26 0.00 0.00 60.65 58.44 2zle s ILE 540 Cb 0.00 -2.35 0.01 0.00 1.25 0.00 0.00 42.46 41.37 2zle s ILE 540 CO 0.00 0.00 1.38 -0.69 0.24 0.00 0.00 174.94 175.87 2zle s VAL 541 N -4.02 3.91 0.03 8.37 1.01 0.85 -3.13 120.40 127.42 2zle s VAL 541 Ca 0.30 0.88 -0.08 0.00 0.00 0.00 0.00 61.98 63.08 2zle s VAL 541 Cb 0.03 -4.33 -0.31 0.00 0.00 0.00 0.00 36.38 31.77 2zle s VAL 541 CO 0.11 -0.92 0.98 0.28 0.00 0.00 0.00 175.10 175.55 2zle h SER 542 N 10.63 0.56 -3.48 3.32 0.02 0.72 -3.38 113.55 121.94 2zle h SER 542 Ca -0.27 -0.66 -0.06 0.00 -0.84 0.00 0.00 61.79 59.97 2zle h SER 542 Cb 1.09 -0.18 -0.23 0.00 0.14 0.00 0.00 62.40 63.22 2zle h SER 542 CO 1.12 1.53 -0.09 0.00 -1.14 0.00 0.00 176.83 178.25 2zle s ALA 543 N -2.62 -1.46 -0.83 3.77 0.00 -1.06 -4.98 121.76 114.57 2zle s ALA 543 Ca -0.08 1.84 0.01 0.00 0.00 0.00 0.00 51.96 53.73 2zle s ALA 543 Cb 0.06 -1.08 0.33 0.00 0.00 0.00 0.00 23.12 22.43 2zle s ALA 543 CO 0.89 -0.30 1.49 1.28 0.00 0.00 0.00 175.76 179.12 2zle n LEU 544 N 3.61 6.22 0.00 0.00 4.32 -1.26 -0.83 117.00 129.07 2zle n LEU 544 Ca -0.18 -5.46 0.00 0.00 -0.02 0.00 0.00 56.01 50.35 2zle n LEU 544 Cb 0.57 -0.91 0.00 0.00 -1.62 0.00 0.00 43.42 41.45 2zle n LEU 544 CO 0.05 2.16 0.00 0.61 -1.22 0.00 0.00 177.39 178.98 2zle n GLY 545 N -0.17 0.09 2.71 -0.72 0.00 -1.11 -4.91 105.19 101.07 2zle n GLY 545 Ca 0.41 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.30 2zle n GLY 545 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2zle n ARG 546 N 0.00 -4.68 -1.59 1.61 3.00 -1.26 -5.00 116.66 108.74 2zle n ARG 546 Ca 0.00 0.51 -0.43 0.00 -0.00 0.00 0.00 57.85 57.93 2zle n ARG 546 Cb 0.00 -4.57 -0.01 0.00 0.00 0.00 0.00 32.46 27.88 2zle n ARG 546 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2zle n GLU 547 N -3.17 1.32 -0.05 -0.14 0.00 -1.26 -5.05 120.64 112.28 2zle n GLU 547 Ca -0.04 0.47 -0.01 0.00 0.00 0.00 0.00 57.16 57.57 2zle n GLU 547 Cb 0.56 -1.88 -0.00 0.00 0.00 0.00 0.00 31.44 30.11 2zle n GLU 547 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2zle n ASN 548 N 1.04 0.32 -4.77 -1.84 5.15 -1.26 -4.88 115.26 109.02 2zle n ASN 548 Ca 0.09 -1.88 -0.41 0.00 -0.60 0.00 0.00 54.58 51.78 2zle n ASN 548 Cb 0.34 -0.40 -0.01 0.00 -0.53 0.00 0.00 39.78 39.19 2zle n ASN 548 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2zle s PHE 549 N 4.30 2.65 0.04 1.20 0.40 -1.26 -4.24 117.98 121.06 2zle s PHE 549 Ca 0.03 1.06 -0.15 0.00 -0.60 0.00 0.00 56.93 57.27 2zle s PHE 549 Cb 0.01 -4.03 -0.06 0.00 0.51 0.00 0.00 43.02 39.45 2zle s PHE 549 CO -0.00 -3.14 0.45 0.42 0.70 0.00 0.00 175.22 173.65 2zle s ILE 550 N -0.79 4.96 -0.12 0.64 1.01 0.11 -2.76 121.20 124.25 2zle s ILE 550 Ca 0.56 0.87 0.00 0.00 0.00 0.00 0.00 60.65 62.08 2zle s ILE 550 Cb -0.47 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 2zle s ILE 550 CO 0.58 0.51 -0.13 -1.58 0.00 0.00 0.00 174.94 174.32 2zle s GLN 551 N -1.27 3.26 0.00 2.79 0.74 -0.01 0.39 119.66 125.57 2zle s GLN 551 Ca 0.27 -0.68 -0.09 0.00 0.05 0.00 0.00 55.36 54.91 2zle s GLN 551 Cb -0.17 -2.60 0.01 0.00 1.10 0.00 0.00 33.01 31.35 2zle s GLN 551 CO 0.16 0.28 0.18 -0.08 -0.55 0.00 0.00 175.29 175.27 2zle s THR 552 N 0.18 0.08 -2.21 -0.34 -1.32 0.59 0.12 115.64 112.74 2zle s THR 552 Ca -0.07 -0.65 0.18 0.00 -1.21 0.00 0.00 61.69 59.94 2zle s THR 552 Cb -0.15 -0.49 0.42 0.00 -1.51 0.00 0.00 72.50 70.77 2zle s THR 552 CO 0.05 -0.36 1.48 -0.90 -2.21 0.00 0.00 174.62 172.68 2zle n ASP 553 N 1.38 1.68 -4.32 8.08 5.68 -1.18 -0.21 116.55 127.66 2zle n ASP 553 Ca -0.22 -1.77 -0.43 0.00 -0.50 0.00 0.00 54.79 51.86 2zle n ASP 553 Cb 0.56 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 2zle n ASP 553 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zle n ALA 554 N 0.35 4.23 -3.00 2.12 0.00 -1.26 -4.84 120.51 118.11 2zle n ALA 554 Ca 0.15 -4.21 0.00 0.00 0.00 0.00 0.00 53.44 49.38 2zle n ALA 554 Cb 0.32 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.66 2zle n ALA 554 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zle n ALA 555 N 5.54 0.00 -3.52 0.00 0.00 -1.26 -4.68 120.51 116.59 2zle n ALA 555 Ca 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.83 2zle n ALA 555 Cb 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.81 2zle n ALA 555 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zle s ILE 556 N 4.00 -0.31 -0.22 0.00 1.09 -1.26 -4.91 121.20 119.58 2zle s ILE 556 Ca 0.00 0.00 -0.28 0.00 -1.10 0.00 0.00 60.65 59.27 2zle s ILE 556 Cb 0.00 -1.00 -0.04 0.00 -1.06 0.00 0.00 42.46 40.36 2zle s ILE 556 CO 0.00 0.00 2.04 0.21 -0.10 0.00 0.00 174.94 177.09 2zle s ASN 557 N 2.00 5.74 0.00 3.58 2.47 -1.26 -2.65 114.94 124.82 2zle s ASN 557 Ca -0.06 1.82 0.00 0.00 0.42 0.00 0.00 52.86 55.04 2zle s ASN 557 Cb -0.05 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2zle s ASN 557 CO -0.17 -1.74 0.00 0.54 -3.72 0.00 0.00 177.10 172.01 2zle n ARG 558 N 8.46 -0.16 -2.78 0.43 1.74 -1.26 -5.03 116.66 118.05 2zle n ARG 558 Ca 0.26 0.04 -0.24 0.00 -0.77 0.00 0.00 57.85 57.15 2zle n ARG 558 Cb 0.45 -3.13 0.02 0.00 -1.02 0.00 0.00 32.46 28.78 2zle n ARG 558 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2zle s GLY 559 N -2.00 1.62 0.08 -0.13 0.00 -1.08 -4.90 107.32 100.90 2zle s GLY 559 Ca 0.00 -1.01 -0.30 0.00 0.00 0.00 0.00 44.72 43.41 2zle s GLY 559 CO 0.00 -0.80 1.01 -1.31 0.00 0.00 0.00 173.10 172.00 2zle s ASN 560 N -4.27 7.38 -0.87 1.64 0.01 -1.15 -3.42 114.94 114.26 2zle s ASN 560 Ca 0.51 1.81 -0.29 0.00 -0.71 0.00 0.00 52.86 54.18 2zle s ASN 560 Cb -0.10 -2.58 -0.19 0.00 0.41 0.00 0.00 41.25 38.79 2zle s ASN 560 CO 0.40 -0.19 2.61 -1.20 -1.51 0.00 0.00 177.10 177.20 2zle n SER 561 N 3.24 0.75 0.00 -1.22 7.64 -1.26 -4.59 113.62 118.18 2zle n SER 561 Ca 0.04 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2zle n SER 561 Cb 0.49 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 2zle n SER 561 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zle n GLY 562 N 6.35 -2.79 0.09 0.23 0.00 -1.26 -4.75 105.19 103.06 2zle n GLY 562 Ca 0.59 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2zle n GLY 562 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zle n GLY 563 N 0.00 -0.09 3.74 -0.02 0.00 -1.18 -4.64 105.19 103.00 2zle n GLY 563 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2zle n GLY 563 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zle s ALA 564 N -2.00 3.31 -0.17 4.61 0.00 -0.99 0.34 121.76 126.87 2zle s ALA 564 Ca 0.00 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.57 2zle s ALA 564 Cb 0.00 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.92 2zle s ALA 564 CO 0.00 0.14 -0.20 -1.17 0.00 0.00 0.00 175.76 174.53 2zle s LEU 565 N -0.80 2.10 0.06 0.00 0.20 0.19 -0.82 118.68 119.62 2zle s LEU 565 Ca 0.43 -0.63 0.06 0.00 0.69 0.00 0.00 54.13 54.68 2zle s LEU 565 Cb -0.25 -1.46 -0.03 0.00 -0.43 0.00 0.00 46.19 44.03 2zle s LEU 565 CO 0.31 0.01 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.52 2zle s VAL 566 N 1.20 1.42 0.80 1.68 1.01 0.38 -0.63 120.40 126.25 2zle s VAL 566 Ca 0.02 -1.22 -0.07 0.00 0.00 0.00 0.00 61.98 60.71 2zle s VAL 566 Cb -0.14 -1.28 0.17 0.00 0.00 0.00 0.00 36.38 35.14 2zle s VAL 566 CO -0.11 0.02 1.09 -0.46 0.00 0.00 0.00 175.10 175.65 2zle n ASN 567 N 1.62 0.72 0.00 3.32 0.23 -0.60 -1.03 115.26 119.51 2zle n ASN 567 Ca -0.18 -1.78 0.04 0.00 -0.53 0.00 0.00 54.58 52.12 2zle n ASN 567 Cb 0.54 -0.77 0.19 0.00 -2.08 0.00 0.00 39.78 37.65 2zle n ASN 567 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2zle n LEU 568 N 0.00 0.00 -1.12 -4.53 4.32 -1.26 -0.97 117.00 113.44 2zle n LEU 568 Ca 0.16 0.39 0.12 0.00 -0.02 0.00 0.00 56.01 56.65 2zle n LEU 568 Cb 0.55 -0.39 0.19 0.00 -1.62 0.00 0.00 43.42 42.16 2zle n LEU 568 CO 0.39 -0.28 0.69 0.59 -1.22 0.00 0.00 177.39 177.55 2zle n ASN 569 N -1.39 3.39 0.00 -1.43 3.02 -1.26 -4.94 115.26 112.65 2zle n ASN 569 Ca 0.03 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 2zle n ASN 569 Cb 0.08 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 2zle n ASN 569 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zle n GLY 570 N 1.48 0.48 3.87 7.41 0.00 -0.14 -5.03 105.19 113.25 2zle n GLY 570 Ca 0.18 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2zle n GLY 570 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zle s GLU 571 N -0.51 3.70 -0.02 1.61 2.02 -1.26 -4.57 118.70 119.68 2zle s GLU 571 Ca 0.00 0.10 -0.30 0.00 0.02 0.00 0.00 54.97 54.79 2zle s GLU 571 Cb 0.00 -3.02 -0.05 0.00 0.10 0.00 0.00 34.13 31.16 2zle s GLU 571 CO 0.00 0.59 1.42 -1.17 0.02 0.00 0.00 175.26 176.12 2zle s LEU 572 N -1.86 4.30 -0.00 1.80 2.96 0.03 -1.56 118.68 124.34 2zle s LEU 572 Ca 0.31 2.09 0.06 0.00 -0.22 0.00 0.00 54.13 56.37 2zle s LEU 572 Cb -0.14 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 42.92 2zle s LEU 572 CO 0.18 -0.75 0.17 2.30 -1.32 0.00 0.00 176.35 176.92 2zle n ILE 573 N 4.85 0.00 -3.60 6.68 -5.35 0.20 -0.97 119.36 121.17 2zle n ILE 573 Ca 0.14 -0.22 -0.04 0.00 -0.27 0.00 0.00 62.75 62.35 2zle n ILE 573 Cb 0.44 0.62 -0.02 0.00 -1.74 0.00 0.00 39.64 38.93 2zle n ILE 573 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2zle s GLY 574 N -2.21 -0.26 -0.20 3.28 0.00 -1.00 0.63 107.32 107.56 2zle s GLY 574 Ca -0.00 1.71 -0.04 0.00 0.00 0.00 0.00 44.72 46.38 2zle s GLY 574 CO 0.23 0.59 -0.02 -0.42 0.00 0.00 0.00 173.10 173.47 2zle s ILE 575 N -2.28 3.70 0.32 0.90 1.09 -0.44 -0.64 121.20 123.85 2zle s ILE 575 Ca 0.09 -0.40 -0.29 0.00 -1.10 0.00 0.00 60.65 58.96 2zle s ILE 575 Cb -0.01 -2.67 -0.10 0.00 -1.06 0.00 0.00 42.46 38.62 2zle s ILE 575 CO -0.04 0.43 1.30 0.20 -0.10 0.00 0.00 174.94 176.73 2zle s ASN 576 N 1.10 6.80 0.42 3.58 -0.87 1.06 -0.84 114.94 126.20 2zle s ASN 576 Ca 0.02 2.65 0.03 0.00 -1.57 0.00 0.00 52.86 53.99 2zle s ASN 576 Cb -0.15 -2.64 -0.02 0.00 -0.02 0.00 0.00 41.25 38.42 2zle s ASN 576 CO 0.01 -0.52 0.10 0.28 -2.57 0.00 0.00 177.10 174.40 2zle s THR 577 N -1.02 0.75 -0.25 1.60 -1.32 0.26 -4.33 115.64 111.33 2zle s THR 577 Ca 0.50 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 59.00 2zle s THR 577 Cb -0.39 -2.34 0.05 0.00 -1.51 0.00 0.00 72.50 68.31 2zle s THR 577 CO 0.51 0.00 -0.12 0.00 -2.21 0.00 0.00 174.62 172.80 2zle s ALA 578 N -3.14 2.54 -0.42 11.08 0.00 -1.26 -4.51 121.76 126.04 2zle s ALA 578 Ca 0.21 -1.65 0.01 0.00 0.00 0.00 0.00 51.96 50.53 2zle s ALA 578 Cb 0.03 -1.53 0.43 0.00 0.00 0.00 0.00 23.12 22.05 2zle s ALA 578 CO 0.12 -1.02 1.86 0.44 0.00 0.00 0.00 175.76 177.16 2zle n ILE 579 N 4.48 2.96 -2.74 0.00 -5.35 -1.26 -4.25 119.36 113.20 2zle n ILE 579 Ca -0.15 -1.90 -0.13 0.00 -0.27 0.00 0.00 62.75 60.30 2zle n ILE 579 Cb 0.44 -0.90 0.01 0.00 -1.74 0.00 0.00 39.64 37.45 2zle n ILE 579 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2zle n LEU 580 N -0.56 1.76 -4.67 7.28 4.77 -1.26 -5.02 117.00 119.30 2zle n LEU 580 Ca 0.47 -4.16 -0.43 0.00 -0.03 0.00 0.00 56.01 51.86 2zle n LEU 580 Cb 1.03 0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 42.47 2zle n LEU 580 CO 0.54 1.79 0.80 0.00 -1.33 0.00 0.00 177.39 179.18 2zle n ALA 581 N -0.05 0.86 -2.71 -1.18 0.00 -1.26 -1.51 120.51 114.66 2zle n ALA 581 Ca 0.16 0.34 -0.05 0.00 0.00 0.00 0.00 53.44 53.89 2zle n ALA 581 Cb 0.76 -2.19 0.02 0.00 0.00 0.00 0.00 19.45 18.04 2zle n ALA 581 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zle n PRO 582 N 0.49 -1.61 0.03 0.00 -0.02 -1.26 -4.90 135.00 127.73 2zle n PRO 582 Ca 0.06 0.17 -0.01 0.00 -2.02 0.00 0.00 63.50 61.70 2zle n PRO 582 Cb 0.36 -3.18 -0.00 0.00 -0.02 0.00 0.00 33.50 30.65 2zle n PRO 582 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zle n ASP 583 N 0.52 0.88 0.00 2.55 -0.08 -0.57 -5.16 116.55 114.70 2zle n ASP 583 Ca 0.00 0.12 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 2zle n ASP 583 Cb 0.51 -0.28 0.00 0.00 2.34 0.00 0.00 41.12 43.69 2zle n ASP 583 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2zle n GLY 584 N 3.23 -2.25 0.00 0.27 0.00 -1.15 -5.06 105.19 100.23 2zle n GLY 584 Ca -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2zle n GLY 584 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zle n GLY 585 N -0.73 3.19 3.93 -0.02 0.00 -1.26 -4.85 105.19 105.46 2zle n GLY 585 Ca 0.00 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.10 2zle n GLY 585 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zle s ASN 586 N 0.00 5.49 0.16 1.61 4.22 -1.22 -4.52 114.94 120.68 2zle s ASN 586 Ca 0.00 -0.45 0.25 0.00 -2.14 0.00 0.00 52.86 50.51 2zle s ASN 586 Cb 0.00 -0.88 0.50 0.00 1.28 0.00 0.00 41.25 42.15 2zle s ASN 586 CO 0.00 -0.53 1.49 -0.29 -2.04 0.00 0.00 177.10 175.73 2zle h ILE 587 N 0.98 0.00 0.00 0.54 2.10 -1.96 -3.47 117.51 115.69 2zle h ILE 587 Ca -0.43 -0.51 0.00 0.00 1.08 0.00 0.00 64.86 64.99 2zle h ILE 587 Cb 1.26 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 38.25 2zle h ILE 587 CO 0.54 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.22 2zle n GLY 588 N 1.32 1.05 3.32 8.18 0.00 -1.26 -5.12 105.19 112.67 2zle n GLY 588 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 2zle n GLY 588 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zle s ILE 589 N 0.00 0.43 -0.12 -0.61 2.07 -1.26 -4.93 121.20 116.78 2zle s ILE 589 Ca 0.00 -2.00 -0.06 0.00 -1.41 0.00 0.00 60.65 57.18 2zle s ILE 589 Cb 0.00 -2.57 -0.04 0.00 0.13 0.00 0.00 42.46 39.98 2zle s ILE 589 CO 0.00 0.00 0.10 -0.83 -1.91 0.00 0.00 174.94 172.30 2zle s GLY 590 N -3.33 2.06 -0.23 1.50 0.00 0.71 -4.91 107.32 103.12 2zle s GLY 590 Ca 0.37 -0.69 -0.03 0.00 0.00 0.00 0.00 44.72 44.37 2zle s GLY 590 CO 0.15 -0.39 -0.06 -1.36 0.00 0.00 0.00 173.10 171.43 2zle s PHE 591 N -0.87 2.98 0.11 1.90 0.40 -1.26 -0.30 117.98 120.94 2zle s PHE 591 Ca 0.14 -1.25 0.10 0.00 -0.60 0.00 0.00 56.93 55.32 2zle s PHE 591 Cb -0.12 -2.07 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 2zle s PHE 591 CO 0.03 -0.65 -0.26 0.00 0.70 0.00 0.00 175.22 175.04 2zle s ALA 592 N 1.40 2.26 0.17 5.36 0.00 0.16 -0.57 121.76 130.54 2zle s ALA 592 Ca 0.04 -1.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.31 2zle s ALA 592 Cb -0.15 -0.38 -0.07 0.00 0.00 0.00 0.00 23.12 22.51 2zle s ALA 592 CO -0.05 0.51 0.97 0.42 0.00 0.00 0.00 175.76 177.62 2zle s ILE 593 N -1.01 4.24 0.45 0.00 -1.09 -0.02 0.08 121.20 123.85 2zle s ILE 593 Ca 0.12 2.01 -0.23 0.00 -2.23 0.00 0.00 60.65 60.32 2zle s ILE 593 Cb -0.10 -4.28 -0.08 0.00 -1.58 0.00 0.00 42.46 36.42 2zle s ILE 593 CO 0.05 0.38 1.17 -2.16 -1.23 0.00 0.00 174.94 173.15 2zle s PRO 594 N -0.52 3.83 0.30 2.79 0.04 -1.26 -1.33 135.00 138.84 2zle s PRO 594 Ca 0.45 1.80 0.05 0.00 0.04 0.00 0.00 61.00 63.35 2zle s PRO 594 Cb -0.25 -2.47 0.76 0.00 0.04 0.00 0.00 34.50 32.57 2zle s PRO 594 CO 0.32 -0.50 1.73 0.66 0.04 0.00 0.00 177.00 179.24 2zle h SER 595 N 2.19 0.56 -0.46 6.66 4.64 -0.09 0.51 113.55 127.57 2zle h SER 595 Ca -0.49 0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 60.92 2zle h SER 595 Cb 1.24 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 2zle h SER 595 CO 0.61 0.12 0.18 0.78 -0.87 0.00 0.00 176.83 177.64 2zle h ASN 596 N 0.56 0.68 0.04 4.97 -0.26 -1.83 -0.26 115.58 119.47 2zle h ASN 596 Ca 0.58 -0.09 -0.18 0.00 -0.56 0.00 0.00 56.30 56.05 2zle h ASN 596 Cb 1.03 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 38.11 2zle h ASN 596 CO -0.46 0.63 -0.65 -0.03 -1.06 0.00 0.00 177.43 175.86 2zle h MET 597 N 0.73 0.58 -0.58 0.81 4.05 -1.34 -2.42 114.93 116.76 2zle h MET 597 Ca 0.17 -0.42 -0.00 0.00 -0.28 0.00 0.00 59.70 59.17 2zle h MET 597 Cb 0.18 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 2zle h MET 597 CO -0.01 1.04 0.36 0.28 0.23 0.00 0.00 176.91 178.80 2zle h VAL 598 N 0.42 1.17 -0.07 -5.77 2.07 -0.37 0.67 116.25 114.37 2zle h VAL 598 Ca -0.01 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2zle h VAL 598 Cb 1.22 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2zle h VAL 598 CO 0.12 0.17 0.01 0.50 0.02 0.00 0.00 177.57 178.39 2zle h LYS 599 N 0.79 0.03 -0.14 1.57 3.64 -1.01 -1.01 116.57 120.44 2zle h LYS 599 Ca 0.21 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2zle h LYS 599 Cb -0.03 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2zle h LYS 599 CO -0.04 0.02 0.08 -0.97 -2.27 0.00 0.00 179.45 176.27 2zle h ASN 600 N 0.04 0.17 -0.07 4.20 -1.24 -0.97 -1.69 115.58 116.02 2zle h ASN 600 Ca 0.03 -0.07 -0.10 0.00 0.71 0.00 0.00 56.30 56.87 2zle h ASN 600 Cb 0.03 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 2zle h ASN 600 CO -0.05 0.19 -0.28 -0.07 -1.29 0.00 0.00 177.43 175.93 2zle h LEU 601 N 0.14 0.53 -0.31 0.34 3.38 -0.87 -3.07 115.31 115.45 2zle h LEU 601 Ca 0.05 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2zle h LEU 601 Cb 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2zle h LEU 601 CO -0.01 0.79 -0.08 0.00 0.09 0.00 0.00 178.44 179.23 2zle h THR 602 N 0.45 1.28 -0.67 0.22 1.03 -1.03 -2.83 112.91 111.37 2zle h THR 602 Ca 0.06 -1.13 -0.03 0.00 -0.01 0.00 0.00 66.41 65.30 2zle h THR 602 Cb 0.72 1.38 -0.03 0.00 -1.07 0.00 0.00 68.15 69.15 2zle h THR 602 CO 0.05 0.36 0.31 0.28 -0.01 0.00 0.00 175.52 176.51 2zle h SER 603 N 0.37 0.87 -0.41 0.00 0.02 -1.30 -2.26 113.55 110.85 2zle h SER 603 Ca 0.08 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2zle h SER 603 Cb 0.58 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2zle h SER 603 CO 0.03 0.75 0.26 1.56 -1.14 0.00 0.00 176.83 178.30 2zle h GLN 604 N 0.95 0.52 -0.71 3.45 4.20 -1.43 0.46 115.11 122.55 2zle h GLN 604 Ca 0.23 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.97 2zle h GLN 604 Cb 0.12 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.73 2zle h GLN 604 CO -0.03 0.35 0.40 0.52 -0.67 0.00 0.00 178.83 179.40 2zle h MET 605 N 0.54 0.72 0.38 1.46 2.86 -1.17 -1.36 114.93 118.35 2zle h MET 605 Ca 0.15 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 2zle h MET 605 Cb -0.04 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.46 2zle h MET 605 CO -0.05 0.48 -0.18 0.28 1.06 0.00 0.00 176.91 178.50 2zle h VAL 606 N 0.74 0.00 0.00 -2.22 2.07 -0.91 -0.79 116.25 115.14 2zle h VAL 606 Ca 0.31 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.82 2zle h VAL 606 Cb 0.18 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2zle h VAL 606 CO -0.18 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.79 2zle n GLU 607 N -3.41 0.81 0.00 1.57 1.02 0.08 -4.03 120.64 116.68 2zle n GLU 607 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2zle n GLU 607 Cb 0.20 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 2zle n GLU 607 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2zle n TYR 608 N -0.35 0.00 0.00 -0.32 0.53 -0.52 -4.81 117.16 111.68 2zle n TYR 608 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2zle n TYR 608 Cb 0.05 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.36 2zle n TYR 608 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zle n GLY 609 N -0.01 2.35 3.84 2.72 0.00 -0.30 -2.58 105.19 111.20 2zle n GLY 609 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2zle n GLY 609 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zle s GLN 610 N -0.23 1.80 -0.01 1.61 -2.07 -1.26 -4.75 119.66 114.76 2zle s GLN 610 Ca 0.00 -1.04 -0.22 0.00 -1.82 0.00 0.00 55.36 52.27 2zle s GLN 610 Cb 0.00 0.58 -0.05 0.00 -1.09 0.00 0.00 33.01 32.45 2zle s GLN 610 CO 0.00 -0.83 0.65 0.14 -1.32 0.00 0.00 175.29 173.93 2zle s VAL 611 N -3.45 4.91 -1.15 3.63 -7.23 -1.26 -4.17 120.40 111.68 2zle s VAL 611 Ca 0.12 1.37 -0.21 0.00 -1.81 0.00 0.00 61.98 61.45 2zle s VAL 611 Cb -0.05 -4.00 -0.07 0.00 0.56 0.00 0.00 36.38 32.83 2zle s VAL 611 CO 0.07 0.36 1.91 0.29 -0.31 0.00 0.00 175.10 177.43 2zle n LYS 612 N 3.02 1.93 -4.03 4.82 4.01 -1.26 -4.88 118.16 121.76 2zle n LYS 612 Ca -0.05 -2.52 -0.31 0.00 -0.51 0.00 0.00 58.31 54.93 2zle n LYS 612 Cb 0.51 -3.53 -0.16 0.00 -0.51 0.00 0.00 35.03 31.34 2zle n LYS 612 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 2zle s ARG 613 N 5.67 2.34 0.27 1.97 1.70 -1.26 -4.16 118.95 125.49 2zle s ARG 613 Ca 0.63 -0.75 -0.24 0.00 -0.47 0.00 0.00 55.73 54.90 2zle s ARG 613 Cb 0.03 -2.34 -0.09 0.00 -0.57 0.00 0.00 34.95 31.98 2zle s ARG 613 CO 0.11 -0.31 0.86 0.20 -1.08 0.00 0.00 175.30 175.08 2zle s GLY 614 N 1.40 2.76 0.09 3.88 0.00 -1.13 -0.62 107.32 113.70 2zle s GLY 614 Ca 0.02 0.40 0.08 0.00 0.00 0.00 0.00 44.72 45.21 2zle s GLY 614 CO -0.10 0.82 -0.14 -1.83 0.00 0.00 0.00 173.10 171.85 2zle s GLU 615 N -1.92 2.02 0.00 2.90 -1.05 -0.47 -4.74 118.70 115.44 2zle s GLU 615 Ca 0.46 -1.06 0.29 0.00 -0.15 0.00 0.00 54.97 54.52 2zle s GLU 615 Cb -0.19 -2.23 1.25 0.00 -0.44 0.00 0.00 34.13 32.53 2zle s GLU 615 CO 0.23 0.51 1.86 -0.11 0.95 0.00 0.00 175.26 178.71 2zle n LEU 616 N 0.91 0.74 -0.85 1.83 7.94 -1.26 -3.96 117.00 122.36 2zle n LEU 616 Ca -0.15 -0.17 -0.10 0.00 -1.11 0.00 0.00 56.01 54.48 2zle n LEU 616 Cb 0.52 -0.09 -0.04 0.00 0.53 0.00 0.00 43.42 44.34 2zle n LEU 616 CO 0.30 0.13 -0.10 0.61 -1.11 0.00 0.00 177.39 177.23 2zle n GLY 617 N 1.20 0.98 3.96 -3.96 0.00 -1.26 -3.75 105.19 102.37 2zle n GLY 617 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2zle n GLY 617 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zle s ILE 618 N -1.83 3.69 -0.04 -0.61 -5.25 -1.26 -0.29 121.20 115.62 2zle s ILE 618 Ca 0.00 -0.61 -0.04 0.00 -0.99 0.00 0.00 60.65 59.01 2zle s ILE 618 Cb 0.00 -3.35 0.01 0.00 2.95 0.00 0.00 42.46 42.07 2zle s ILE 618 CO 0.00 -0.23 0.10 -0.04 -1.79 0.00 0.00 174.94 172.98 2zle s MET 619 N -4.54 0.14 0.00 0.37 -1.94 -0.58 -4.83 119.30 107.92 2zle s MET 619 Ca 0.50 0.10 0.00 0.00 -1.71 0.00 0.00 55.69 54.58 2zle s MET 619 Cb -0.10 0.07 0.00 0.00 2.01 0.00 0.00 34.83 36.81 2zle s MET 619 CO 0.37 -0.02 0.00 0.41 -0.01 0.00 0.00 175.02 175.77 2zle n GLY 620 N 2.91 -0.73 0.00 -0.03 0.00 -1.26 -2.06 105.19 104.02 2zle n GLY 620 Ca -0.13 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2zle n GLY 620 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zle n THR 621 N 2.98 0.00 -1.93 2.61 -2.24 -0.84 -4.91 114.28 109.95 2zle n THR 621 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 2zle n THR 621 Cb 0.00 0.00 0.20 0.00 -2.10 0.00 0.00 70.33 68.43 2zle n THR 621 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zle s GLU 622 N 2.14 0.39 -0.13 -0.78 0.41 -1.26 -0.39 118.70 119.08 2zle s GLU 622 Ca 0.00 -0.50 0.10 0.00 -0.41 0.00 0.00 54.97 54.16 2zle s GLU 622 Cb 0.00 -1.83 0.51 0.00 -1.78 0.00 0.00 34.13 31.03 2zle s GLU 622 CO 0.00 -2.57 1.31 1.28 -0.49 0.00 0.00 175.26 174.79 2zle n LEU 623 N -3.85 3.78 -0.07 1.80 4.77 -1.26 -3.81 117.00 118.36 2zle n LEU 623 Ca 0.17 -1.91 -0.06 0.00 -0.03 0.00 0.00 56.01 54.17 2zle n LEU 623 Cb 0.59 -0.57 -0.11 0.00 -2.33 0.00 0.00 43.42 41.00 2zle n LEU 623 CO 0.44 0.52 -0.95 0.59 -1.33 0.00 0.00 177.39 176.65 2zle n ASN 624 N 0.49 1.46 -4.21 -1.43 3.02 -1.26 -4.78 115.26 108.55 2zle n ASN 624 Ca 0.17 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.34 2zle n ASN 624 Cb 0.78 0.91 0.02 0.00 -0.61 0.00 0.00 39.78 40.87 2zle n ASN 624 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2zle n SER 625 N -2.50 -4.06 0.12 6.41 3.41 -1.25 -4.71 113.62 111.04 2zle n SER 625 Ca -0.22 0.56 0.15 0.00 -0.26 0.00 0.00 58.87 59.09 2zle n SER 625 Cb 0.93 -0.85 0.68 0.00 -0.26 0.00 0.00 64.21 64.72 2zle n SER 625 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2zle h GLU 626 N -0.22 0.00 0.00 4.33 5.08 -1.96 -1.23 114.58 120.58 2zle h GLU 626 Ca -0.42 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 2zle h GLU 626 Cb 1.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 2zle h GLU 626 CO 0.38 0.00 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.23 2zle h LEU 627 N 0.00 0.00 -0.01 1.33 3.38 -1.95 0.59 115.31 118.64 2zle h LEU 627 Ca 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2zle h LEU 627 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2zle h LEU 627 CO -0.00 0.09 -0.40 0.00 0.09 0.00 0.00 178.44 178.21 2zle h ALA 628 N 1.91 0.74 0.00 1.53 0.00 -1.53 -2.81 119.26 119.10 2zle h ALA 628 Ca -0.00 -0.37 -0.27 0.00 0.00 0.00 0.00 54.91 54.27 2zle h ALA 628 Cb 0.98 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2zle h ALA 628 CO 0.01 0.50 -1.55 1.63 0.00 0.00 0.00 179.25 179.85 2zle n LYS 629 N -3.20 0.56 0.00 0.00 5.02 -1.12 -1.96 118.16 117.46 2zle n LYS 629 Ca 0.02 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 2zle n LYS 629 Cb 0.69 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2zle n LYS 629 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zle n ALA 630 N -3.69 0.99 -0.23 7.82 0.00 0.20 -0.27 120.51 125.34 2zle n ALA 630 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2zle n ALA 630 Cb 0.70 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2zle n ALA 630 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2zle n MET 631 N -1.47 0.37 -3.09 0.00 2.81 -1.06 -5.02 117.12 109.66 2zle n MET 631 Ca 0.00 -0.71 0.00 0.00 -1.81 0.00 0.00 57.70 55.18 2zle n MET 631 Cb 0.01 -0.89 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 2zle n MET 631 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2zle n LYS 632 N -0.14 -1.15 -3.65 0.03 5.02 0.63 -4.93 118.16 113.95 2zle n LYS 632 Ca 0.00 1.17 -0.36 0.00 -2.02 0.00 0.00 58.31 57.10 2zle n LYS 632 Cb 0.15 -0.84 -0.09 0.00 -0.02 0.00 0.00 35.03 34.23 2zle n LYS 632 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2zle s VAL 633 N -0.14 5.36 0.42 -0.18 -7.23 -0.83 -5.01 120.40 112.80 2zle s VAL 633 Ca 0.00 0.20 -0.23 0.00 -1.81 0.00 0.00 61.98 60.14 2zle s VAL 633 Cb 0.00 -3.51 -0.09 0.00 0.56 0.00 0.00 36.38 33.34 2zle s VAL 633 CO 0.00 0.35 1.02 -1.81 -0.31 0.00 0.00 175.10 174.35 2zle s ASP 634 N 1.02 6.74 -0.16 4.85 1.01 -1.26 -4.44 116.67 124.43 2zle s ASP 634 Ca 0.08 1.94 -0.02 0.00 0.71 0.00 0.00 52.55 55.26 2zle s ASP 634 Cb -0.13 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.23 2zle s ASP 634 CO 0.04 -0.50 0.05 0.00 0.21 0.00 0.00 175.17 174.97 2zle n ALA 635 N -0.30 -2.69 -3.01 5.23 0.00 -1.26 -4.91 120.51 113.56 2zle n ALA 635 Ca 0.06 0.27 -0.42 0.00 0.00 0.00 0.00 53.44 53.34 2zle n ALA 635 Cb 0.51 -0.89 -0.09 0.00 0.00 0.00 0.00 19.45 18.98 2zle n ALA 635 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zle s GLN 636 N -1.38 2.82 -0.33 0.00 -0.21 -1.26 -4.83 119.66 114.46 2zle s GLN 636 Ca 0.02 -1.36 -0.01 0.00 0.02 0.00 0.00 55.36 54.04 2zle s GLN 636 Cb -0.00 -3.96 0.29 0.00 1.00 0.00 0.00 33.01 30.33 2zle s GLN 636 CO 0.40 -0.96 1.27 2.89 -2.12 0.00 0.00 175.29 176.76 2zle n ARG 637 N 5.08 0.15 -3.06 2.91 -4.01 -1.26 -5.08 116.66 111.39 2zle n ARG 637 Ca -0.11 -0.74 0.00 0.00 -1.04 0.00 0.00 57.85 55.96 2zle n ARG 637 Cb 0.44 -0.25 0.00 0.00 -3.04 0.00 0.00 32.46 29.61 2zle n ARG 637 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2zle n GLY 638 N 1.27 -0.60 3.66 2.89 0.00 -1.17 -4.45 105.19 106.79 2zle n GLY 638 Ca -0.00 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 2zle n GLY 638 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zle s ALA 639 N -1.00 3.59 -0.14 4.61 0.00 -1.10 -4.16 121.76 123.56 2zle s ALA 639 Ca 0.00 -0.76 -0.26 0.00 0.00 0.00 0.00 51.96 50.94 2zle s ALA 639 Cb 0.00 -2.45 -0.02 0.00 0.00 0.00 0.00 23.12 20.65 2zle s ALA 639 CO 0.00 -0.26 0.85 0.12 0.00 0.00 0.00 175.76 176.47 2zle s PHE 640 N 1.21 3.46 -0.63 0.00 5.99 0.47 -2.18 117.98 126.30 2zle s PHE 640 Ca 0.12 1.32 -0.22 0.00 0.00 0.00 0.00 56.93 58.16 2zle s PHE 640 Cb -0.14 -3.02 0.08 0.00 0.00 0.00 0.00 43.02 39.93 2zle s PHE 640 CO 0.06 -0.19 0.89 0.08 -0.00 0.00 0.00 175.22 176.05 2zle s VAL 641 N 1.94 4.47 0.03 3.12 1.01 -1.11 -1.99 120.40 127.86 2zle s VAL 641 Ca 0.40 -0.50 0.13 0.00 0.00 0.00 0.00 61.98 62.02 2zle s VAL 641 Cb -0.17 -4.62 -0.00 0.00 0.00 0.00 0.00 36.38 31.59 2zle s VAL 641 CO 0.14 -1.34 1.48 -1.28 0.00 0.00 0.00 175.10 174.11 2zle h SER 642 N 9.44 0.00 -3.63 3.32 0.87 -1.82 0.68 113.55 122.41 2zle h SER 642 Ca -0.29 0.00 0.12 0.00 -1.23 0.00 0.00 61.79 60.39 2zle h SER 642 Cb 1.08 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 62.78 2zle h SER 642 CO 1.15 0.62 0.64 0.00 -0.53 0.00 0.00 176.83 178.70 2zle s GLN 643 N -3.10 0.44 -0.23 2.24 -2.07 -0.88 -4.81 119.66 111.25 2zle s GLN 643 Ca 0.02 0.19 -0.09 0.00 -1.82 0.00 0.00 55.36 53.65 2zle s GLN 643 Cb 0.09 0.21 -0.04 0.00 -1.09 0.00 0.00 33.01 32.18 2zle s GLN 643 CO 0.75 -0.12 0.13 0.54 -1.32 0.00 0.00 175.29 175.27 2zle s VAL 644 N -0.79 5.04 0.38 3.63 0.11 -1.26 -1.53 120.40 125.98 2zle s VAL 644 Ca 0.02 0.07 -0.28 0.00 -2.93 0.00 0.00 61.98 58.86 2zle s VAL 644 Cb -0.02 -3.34 -0.10 0.00 -1.53 0.00 0.00 36.38 31.39 2zle s VAL 644 CO -0.03 0.36 1.43 -0.76 -3.33 0.00 0.00 175.10 172.77 2zle s LEU 645 N 1.10 4.29 0.75 2.54 1.43 0.61 -4.92 118.68 124.49 2zle s LEU 645 Ca 0.06 2.93 -0.15 0.00 -1.03 0.00 0.00 54.13 55.94 2zle s LEU 645 Cb -0.14 -3.73 0.05 0.00 0.03 0.00 0.00 46.19 42.40 2zle s LEU 645 CO 0.04 -0.86 1.22 -2.84 0.23 0.00 0.00 176.35 174.14 2zle s PRO 646 N -2.11 1.96 -0.47 1.29 0.02 -1.26 -2.89 135.00 131.53 2zle s PRO 646 Ca 0.54 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.37 2zle s PRO 646 Cb -0.44 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.27 2zle s PRO 646 CO 0.59 -1.99 0.00 0.09 -0.33 0.00 0.00 177.00 175.36 2zle n ASN 647 N -2.87 -1.93 -4.89 2.53 5.03 -1.26 -4.91 115.26 106.96 2zle n ASN 647 Ca 0.14 0.30 -0.21 0.00 0.87 0.00 0.00 54.58 55.68 2zle n ASN 647 Cb 0.50 -1.83 0.06 0.00 -1.02 0.00 0.00 39.78 37.49 2zle n ASN 647 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2zle s SER 648 N -1.83 4.96 0.08 6.41 1.04 -1.14 -4.92 113.70 118.30 2zle s SER 648 Ca 0.00 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.04 2zle s SER 648 Cb 0.00 -0.26 -0.25 0.00 0.10 0.00 0.00 66.02 65.61 2zle s SER 648 CO 0.00 -1.39 1.14 -1.28 0.98 0.00 0.00 173.24 172.70 2zle h SER 649 N -0.03 0.23 -0.43 7.02 0.87 -1.87 0.43 113.55 119.77 2zle h SER 649 Ca -0.37 -0.26 -0.05 0.00 -1.23 0.00 0.00 61.79 59.88 2zle h SER 649 Cb 1.28 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 2zle h SER 649 CO 0.44 1.21 0.05 0.00 -0.53 0.00 0.00 176.83 178.00 2zle h ALA 650 N 0.76 0.57 0.66 6.23 0.00 -1.90 0.16 119.26 125.74 2zle h ALA 650 Ca -0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2zle h ALA 650 Cb 1.90 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.54 2zle h ALA 650 CO 0.16 0.30 -0.32 0.00 0.00 0.00 0.00 179.25 179.40 2zle h ALA 651 N 0.93 -0.89 0.02 0.00 0.00 -1.73 -1.61 119.26 115.97 2zle h ALA 651 Ca 0.13 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zle h ALA 651 Cb 0.40 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2zle h ALA 651 CO 0.01 -0.85 -0.41 -0.22 0.00 0.00 0.00 179.25 177.78 2zle h LYS 652 N -1.19 -0.51 -0.26 0.00 3.11 -0.11 -2.83 116.57 114.79 2zle h LYS 652 Ca -0.09 0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.78 2zle h LYS 652 Cb 0.70 0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 32.03 2zle h LYS 652 CO 0.15 -0.34 0.15 0.00 -2.81 0.00 0.00 179.45 176.60 2zle h ALA 653 N -0.70 1.79 0.00 5.00 0.00 -0.80 -3.48 119.26 121.07 2zle h ALA 653 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zle h ALA 653 Cb 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2zle h ALA 653 CO -0.27 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.59 2zle n GLY 654 N -1.45 3.74 0.00 0.00 0.00 -0.61 -5.04 105.19 101.84 2zle n GLY 654 Ca 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2zle n GLY 654 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zle n ILE 655 N 0.00 0.00 -3.78 -0.61 5.41 -1.19 -4.83 119.36 114.36 2zle n ILE 655 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 2zle n ILE 655 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.83 2zle n ILE 655 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2zle s LYS 656 N -2.00 0.47 0.31 0.38 1.02 -1.26 -4.78 119.74 113.88 2zle s LYS 656 Ca 0.00 0.13 -0.25 0.00 0.02 0.00 0.00 55.97 55.87 2zle s LYS 656 Cb 0.00 0.22 -0.16 0.00 -0.52 0.00 0.00 37.83 37.37 2zle s LYS 656 CO 0.00 -0.10 0.37 0.00 -0.92 0.00 0.00 175.35 174.70 2zle n ALA 657 N 2.21 -2.66 0.00 5.17 0.00 -1.26 -3.15 120.51 120.82 2zle n ALA 657 Ca -0.17 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2zle n ALA 657 Cb 0.57 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2zle n ALA 657 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zle n GLY 658 N 2.08 3.08 3.58 0.00 0.00 0.24 -5.00 105.19 109.16 2zle n GLY 658 Ca 0.14 -0.84 -0.44 0.00 0.00 0.00 0.00 46.02 44.88 2zle n GLY 658 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zle n ASP 659 N 0.98 1.09 -4.24 1.61 8.00 -1.19 -4.45 116.55 118.35 2zle n ASP 659 Ca 0.00 1.14 -0.36 0.00 0.71 0.00 0.00 54.79 56.29 2zle n ASP 659 Cb 0.00 -1.28 -0.13 0.00 -0.02 0.00 0.00 41.12 39.69 2zle n ASP 659 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zle s VAL 660 N -1.11 3.30 0.33 2.53 1.01 -1.04 -2.76 120.40 122.66 2zle s VAL 660 Ca 0.60 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 2zle s VAL 660 Cb -0.68 -2.75 -0.11 0.00 0.00 0.00 0.00 36.38 32.84 2zle s VAL 660 CO 0.59 0.07 1.54 -0.63 0.00 0.00 0.00 175.10 176.67 2zle s ILE 661 N 1.37 2.09 -0.01 2.22 1.09 -0.93 -2.66 121.20 124.37 2zle s ILE 661 Ca -0.00 0.08 0.07 0.00 -1.10 0.00 0.00 60.65 59.70 2zle s ILE 661 Cb -0.18 -3.05 -0.11 0.00 -1.06 0.00 0.00 42.46 38.06 2zle s ILE 661 CO -0.01 0.02 0.15 0.41 -0.10 0.00 0.00 174.94 175.41 2zle n THR 662 N 1.44 0.01 -3.84 2.92 -1.04 0.75 -2.71 114.28 111.81 2zle n THR 662 Ca 0.05 -0.16 -0.09 0.00 -2.04 0.00 0.00 64.05 61.80 2zle n THR 662 Cb 0.38 0.31 -0.04 0.00 -1.82 0.00 0.00 70.33 69.16 2zle n THR 662 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2zle s SER 663 N -2.83 -0.18 -0.22 8.00 1.04 -1.21 0.10 113.70 118.39 2zle s SER 663 Ca -0.03 -0.65 -0.04 0.00 0.48 0.00 0.00 55.95 55.71 2zle s SER 663 Cb 0.04 0.58 0.09 0.00 0.10 0.00 0.00 66.02 66.84 2zle s SER 663 CO 0.29 -1.09 0.17 -0.22 0.98 0.00 0.00 173.24 173.37 2zle s LEU 664 N -2.93 0.16 -1.12 2.42 0.20 0.13 -2.52 118.68 115.03 2zle s LEU 664 Ca 0.14 -0.66 -0.00 0.00 0.69 0.00 0.00 54.13 54.30 2zle s LEU 664 Cb -0.01 0.04 -0.00 0.00 -0.43 0.00 0.00 46.19 45.79 2zle s LEU 664 CO 0.02 -0.37 0.93 0.59 -0.29 0.00 0.00 176.35 177.23 2zle n ASN 665 N 5.29 -2.28 0.00 3.68 3.02 0.16 -2.88 115.26 122.25 2zle n ASN 665 Ca -0.06 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 2zle n ASN 665 Cb 0.47 -4.85 0.00 0.00 -0.61 0.00 0.00 39.78 34.80 2zle n ASN 665 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zle n GLY 666 N -1.13 2.00 3.76 7.41 0.00 -1.26 -5.00 105.19 110.96 2zle n GLY 666 Ca -0.26 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 2zle n GLY 666 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zle s LYS 667 N 0.00 4.69 0.32 1.61 3.01 -1.14 -4.95 119.74 123.28 2zle s LYS 667 Ca 0.00 1.74 -0.29 0.00 -1.01 0.00 0.00 55.97 56.40 2zle s LYS 667 Cb 0.00 -3.21 -0.12 0.00 -1.01 0.00 0.00 37.83 33.49 2zle s LYS 667 CO 0.00 0.28 1.48 -2.30 0.51 0.00 0.00 175.35 175.31 2zle n PRO 668 N 1.27 2.49 -3.98 -1.68 -0.02 -1.26 0.21 135.00 132.04 2zle n PRO 668 Ca -0.01 0.88 -0.31 0.00 -2.02 0.00 0.00 63.50 62.04 2zle n PRO 668 Cb 0.45 -2.59 -0.15 0.00 -0.02 0.00 0.00 33.50 31.19 2zle n PRO 668 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zle s ILE 669 N -0.59 2.06 -1.63 4.25 -1.09 0.28 -4.77 121.20 119.71 2zle s ILE 669 Ca 0.59 -2.13 0.24 0.00 -2.23 0.00 0.00 60.65 57.12 2zle s ILE 669 Cb -0.52 -2.49 0.09 0.00 -1.58 0.00 0.00 42.46 37.95 2zle s ILE 669 CO 0.56 -0.55 1.33 -1.54 -1.23 0.00 0.00 174.94 173.51 2zle n SER 670 N 4.36 1.23 -3.56 3.58 3.41 -1.26 -3.99 113.62 117.39 2zle n SER 670 Ca 0.01 -0.99 -0.16 0.00 -0.26 0.00 0.00 58.87 57.48 2zle n SER 670 Cb 0.42 0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 64.66 2zle n SER 670 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zle s SER 671 N -2.63 -0.64 0.23 4.04 1.04 -1.26 -3.05 113.70 111.44 2zle s SER 671 Ca 0.19 0.86 -0.11 0.00 0.48 0.00 0.00 55.95 57.37 2zle s SER 671 Cb 0.18 0.74 0.33 0.00 0.10 0.00 0.00 66.02 67.38 2zle s SER 671 CO 0.60 -0.48 1.62 0.15 0.98 0.00 0.00 173.24 176.12 2zle h PHE 672 N 3.46 -0.28 -0.51 5.02 3.57 -1.78 -0.44 116.94 125.99 2zle h PHE 672 Ca -0.27 0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.34 2zle h PHE 672 Cb 1.15 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 40.06 2zle h PHE 672 CO 0.37 -0.29 -0.32 0.00 -2.23 0.00 0.00 178.31 175.85 2zle h ALA 673 N 1.71 -0.32 -0.78 2.41 0.00 -1.94 0.61 119.26 120.95 2zle h ALA 673 Ca 0.36 0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.50 2zle h ALA 673 Cb 0.59 1.18 -0.14 0.00 0.00 0.00 0.00 17.79 19.41 2zle h ALA 673 CO -0.71 -0.54 -0.06 0.00 0.00 0.00 0.00 179.25 177.94 2zle h ALA 674 N -0.23 0.72 -0.02 0.00 0.00 -1.50 -1.40 119.26 116.83 2zle h ALA 674 Ca 0.08 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 2zle h ALA 674 Cb 0.23 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2zle h ALA 674 CO -0.49 -0.43 0.00 1.25 0.00 0.00 0.00 179.25 179.58 2zle h LEU 675 N 0.06 0.04 -1.15 0.00 6.46 0.05 -1.25 115.31 119.52 2zle h LEU 675 Ca 0.41 -0.31 0.09 0.00 -0.12 0.00 0.00 57.88 57.96 2zle h LEU 675 Cb 0.71 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.56 2zle h LEU 675 CO -0.72 0.33 0.59 -0.09 -0.62 0.00 0.00 178.44 177.93 2zle h ARG 676 N -0.26 0.92 -0.14 1.25 2.43 0.66 0.05 114.38 119.30 2zle h ARG 676 Ca 0.01 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 58.91 2zle h ARG 676 Cb 0.31 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2zle h ARG 676 CO 0.00 0.61 -0.76 0.00 -1.51 0.00 0.00 179.97 178.31 2zle h ALA 677 N 1.54 0.39 -0.45 2.80 0.00 -1.20 -3.09 119.26 119.24 2zle h ALA 677 Ca 0.42 -0.60 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 2zle h ALA 677 Cb 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2zle h ALA 677 CO -0.18 0.71 -0.25 1.96 0.00 0.00 0.00 179.25 181.48 2zle h GLN 678 N 0.47 0.95 0.00 0.00 4.20 -0.38 -2.45 115.11 117.90 2zle h GLN 678 Ca -0.05 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2zle h GLN 678 Cb 1.38 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.13 2zle h GLN 678 CO 0.15 1.08 0.00 1.33 -0.67 0.00 0.00 178.83 180.72 2zle n VAL 679 N -4.10 0.82 1.45 -0.54 0.24 -0.07 -2.08 118.33 114.05 2zle n VAL 679 Ca -0.00 0.18 0.11 0.00 -2.04 0.00 0.00 64.34 62.60 2zle n VAL 679 Cb 0.47 -1.05 0.47 0.00 -1.47 0.00 0.00 33.84 32.26 2zle n VAL 679 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zle n GLY 680 N 0.15 -0.05 1.57 7.63 0.00 -0.92 -3.49 105.19 110.08 2zle n GLY 680 Ca 0.03 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 2zle n GLY 680 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zle n THR 681 N 0.04 2.69 -3.44 2.61 -1.04 -0.89 -4.92 114.28 109.34 2zle n THR 681 Ca 0.17 -3.26 -0.12 0.00 -2.04 0.00 0.00 64.05 58.80 2zle n THR 681 Cb 0.28 -0.69 -0.10 0.00 -1.82 0.00 0.00 70.33 68.00 2zle n THR 681 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2zle s MET 682 N -3.45 0.29 0.52 -2.82 -1.94 -1.23 -5.10 119.30 105.57 2zle s MET 682 Ca 0.49 0.52 -0.19 0.00 -1.71 0.00 0.00 55.69 54.81 2zle s MET 682 Cb 0.42 -0.53 -0.07 0.00 2.01 0.00 0.00 34.83 36.66 2zle s MET 682 CO 0.00 -0.58 1.06 -2.14 -0.01 0.00 0.00 175.02 173.36 2zle s PRO 683 N 2.49 3.61 0.55 2.03 0.02 -1.26 -2.84 135.00 139.60 2zle s PRO 683 Ca 0.09 1.38 -0.11 0.00 0.02 0.00 0.00 61.00 62.38 2zle s PRO 683 Cb -0.15 -2.06 -0.09 0.00 0.02 0.00 0.00 34.50 32.21 2zle s PRO 683 CO -0.14 -0.59 -0.40 0.28 -0.33 0.00 0.00 177.00 175.82 2zle n VAL 684 N -1.25 0.00 -0.33 3.83 0.31 -1.26 -2.62 118.33 117.02 2zle n VAL 684 Ca 0.10 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2zle n VAL 684 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2zle n VAL 684 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zle n GLY 685 N 2.04 0.66 3.67 2.92 0.00 0.10 -4.96 105.19 109.63 2zle n GLY 685 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2zle n GLY 685 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zle s SER 686 N -2.49 3.03 -0.14 1.61 0.01 -1.08 -4.73 113.70 109.91 2zle s SER 686 Ca 0.00 1.79 0.02 0.00 1.31 0.00 0.00 55.95 59.06 2zle s SER 686 Cb 0.00 -2.39 0.01 0.00 0.21 0.00 0.00 66.02 63.85 2zle s SER 686 CO 0.00 -2.96 -0.19 -0.54 0.41 0.00 0.00 173.24 169.95 2zle s LYS 687 N -4.75 2.77 -0.17 12.44 1.02 -1.26 -2.38 119.74 127.41 2zle s LYS 687 Ca 0.65 -0.76 -0.03 0.00 0.02 0.00 0.00 55.97 55.85 2zle s LYS 687 Cb -0.21 -2.31 0.06 0.00 -0.52 0.00 0.00 37.83 34.85 2zle s LYS 687 CO 0.58 -0.09 0.05 -0.48 -0.92 0.00 0.00 175.35 174.50 2zle s LEU 688 N 1.01 0.85 -0.20 3.17 2.34 -0.29 -4.98 118.68 120.59 2zle s LEU 688 Ca -0.03 -0.67 -0.22 0.00 0.06 0.00 0.00 54.13 53.27 2zle s LEU 688 Cb -0.15 -0.47 -0.02 0.00 -0.56 0.00 0.00 46.19 45.00 2zle s LEU 688 CO -0.05 -0.31 0.71 0.28 -1.06 0.00 0.00 176.35 175.92 2zle s THR 689 N 1.96 4.96 0.12 5.48 -1.32 -1.26 -3.75 115.64 121.82 2zle s THR 689 Ca 0.01 1.35 0.09 0.00 -1.21 0.00 0.00 61.69 61.92 2zle s THR 689 Cb -0.16 -4.02 -0.04 0.00 -1.51 0.00 0.00 72.50 66.77 2zle s THR 689 CO -0.08 0.06 -0.21 -1.48 -2.21 0.00 0.00 174.62 170.70 2zle s LEU 690 N 2.10 2.34 -0.16 9.08 0.05 -0.42 0.40 118.68 132.06 2zle s LEU 690 Ca 0.32 -0.74 -0.16 0.00 0.05 0.00 0.00 54.13 53.60 2zle s LEU 690 Cb -0.16 -0.93 -0.04 0.00 -2.05 0.00 0.00 46.19 43.01 2zle s LEU 690 CO 0.11 0.06 0.39 -0.83 -0.55 0.00 0.00 176.35 175.53 2zle s GLY 691 N -2.12 2.23 0.48 -3.48 0.00 -1.05 -2.13 107.32 101.24 2zle s GLY 691 Ca 0.10 -0.38 0.08 0.00 0.00 0.00 0.00 44.72 44.52 2zle s GLY 691 CO 0.05 0.69 0.53 1.08 0.00 0.00 0.00 173.10 175.45 2zle s LEU 692 N 0.82 3.27 -0.08 0.66 1.43 0.14 -0.18 118.68 124.74 2zle s LEU 692 Ca 0.21 -0.78 -0.03 0.00 -1.03 0.00 0.00 54.13 52.50 2zle s LEU 692 Cb -0.14 -1.95 0.05 0.00 0.03 0.00 0.00 46.19 44.17 2zle s LEU 692 CO 0.07 -0.92 0.12 -0.22 0.23 0.00 0.00 176.35 175.64 2zle s LEU 693 N -4.34 0.04 0.00 1.79 0.20 -1.09 -3.35 118.68 111.94 2zle s LEU 693 Ca 0.51 0.11 0.00 0.00 0.69 0.00 0.00 54.13 55.44 2zle s LEU 693 Cb -0.05 0.08 0.00 0.00 -0.43 0.00 0.00 46.19 45.79 2zle s LEU 693 CO 0.31 -0.26 0.00 -1.14 -0.29 0.00 0.00 176.35 174.96 2zle n ARG 694 N 5.31 0.00 0.00 1.98 0.63 -1.26 -2.49 116.66 120.83 2zle n ARG 694 Ca -0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 2zle n ARG 694 Cb 0.50 -0.41 0.00 0.00 0.45 0.00 0.00 32.46 32.99 2zle n ARG 694 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2zle n ASP 695 N -2.03 0.00 0.00 6.15 8.00 -1.26 -5.00 116.55 122.41 2zle n ASP 695 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2zle n ASP 695 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2zle n ASP 695 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zle n GLY 696 N -0.07 -0.56 3.89 0.44 0.00 -1.26 -5.18 105.19 102.44 2zle n GLY 696 Ca 0.00 0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2zle n GLY 696 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zle s LYS 697 N 0.00 3.48 -0.15 1.61 -0.14 -1.21 -5.01 119.74 118.31 2zle s LYS 697 Ca 0.00 -0.16 -0.16 0.00 -1.36 0.00 0.00 55.97 54.29 2zle s LYS 697 Cb 0.00 -3.15 0.04 0.00 -1.68 0.00 0.00 37.83 33.04 2zle s LYS 697 CO 0.00 0.73 0.45 -1.14 -0.76 0.00 0.00 175.35 174.63 2zle s GLN 698 N -1.39 0.55 0.25 1.68 0.74 -1.26 0.25 119.66 120.49 2zle s GLN 698 Ca 0.20 0.56 0.02 0.00 0.05 0.00 0.00 55.36 56.19 2zle s GLN 698 Cb -0.13 0.27 -0.04 0.00 1.10 0.00 0.00 33.01 34.22 2zle s GLN 698 CO 0.10 -0.08 0.18 0.08 -0.55 0.00 0.00 175.29 175.02 2zle s VAL 699 N 0.08 0.01 -0.01 1.34 1.01 -0.91 -4.93 120.40 116.99 2zle s VAL 699 Ca -0.01 -2.00 0.04 0.00 0.00 0.00 0.00 61.98 60.01 2zle s VAL 699 Cb -0.03 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2zle s VAL 699 CO 0.01 0.00 -0.13 0.54 0.00 0.00 0.00 175.10 175.52 2zle s ASN 700 N -3.24 1.51 0.16 3.32 4.22 -1.26 -1.31 114.94 118.34 2zle s ASN 700 Ca 0.40 -0.24 -0.24 0.00 -2.14 0.00 0.00 52.86 50.64 2zle s ASN 700 Cb 0.05 -0.17 0.06 0.00 1.28 0.00 0.00 41.25 42.48 2zle s ASN 700 CO 0.17 0.16 0.86 0.68 -2.04 0.00 0.00 177.10 176.93 2zle s VAL 701 N -0.31 0.00 -0.15 3.54 -7.23 -1.25 -4.96 120.40 110.05 2zle s VAL 701 Ca 0.05 -0.59 -0.00 0.00 -1.81 0.00 0.00 61.98 59.63 2zle s VAL 701 Cb -0.05 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 35.12 2zle s VAL 701 CO -0.00 0.00 -0.14 0.21 -0.31 0.00 0.00 175.10 174.86 2zle s ASN 702 N -2.85 3.84 0.40 4.85 3.84 -1.26 -1.14 114.94 122.62 2zle s ASN 702 Ca 0.10 -0.41 -0.04 0.00 0.21 0.00 0.00 52.86 52.71 2zle s ASN 702 Cb -0.02 -1.59 -0.04 0.00 -0.55 0.00 0.00 41.25 39.04 2zle s ASN 702 CO 0.00 0.10 0.68 -1.48 -2.79 0.00 0.00 177.10 173.61 2zle s LEU 703 N 0.71 3.83 0.41 3.21 0.05 -1.00 -4.81 118.68 121.09 2zle s LEU 703 Ca -0.06 0.78 0.07 0.00 0.05 0.00 0.00 54.13 54.96 2zle s LEU 703 Cb -0.15 -3.67 -0.07 0.00 -2.05 0.00 0.00 46.19 40.24 2zle s LEU 703 CO 0.02 -0.41 0.08 -1.83 -0.55 0.00 0.00 176.35 173.65 2zle s GLU 704 N -4.33 2.07 0.26 1.48 1.03 -1.25 -0.72 118.70 117.23 2zle s GLU 704 Ca 0.45 -2.00 -0.29 0.00 0.03 0.00 0.00 54.97 53.16 2zle s GLU 704 Cb -0.10 -1.78 -0.15 0.00 -0.80 0.00 0.00 34.13 31.30 2zle s GLU 704 CO 0.38 -0.08 0.96 -0.11 -1.33 0.00 0.00 175.26 175.09 2zle n LEU 705 N -1.08 1.30 -4.53 1.83 -0.00 -1.26 -1.36 117.00 111.90 2zle n LEU 705 Ca -0.03 1.17 -0.28 0.00 -0.00 0.00 0.00 56.01 56.86 2zle n LEU 705 Cb 0.66 -1.23 0.24 0.00 -0.00 0.00 0.00 43.42 43.09 2zle n LEU 705 CO 0.48 -1.62 0.55 -1.58 -0.00 0.00 0.00 177.39 175.22 2zle s GLN 706 N -1.28 -0.75 0.00 1.96 0.74 0.21 -4.58 119.66 115.95 2zle s GLN 706 Ca 0.62 0.63 0.11 0.00 0.05 0.00 0.00 55.36 56.76 2zle s GLN 706 Cb -0.76 -1.59 -0.10 0.00 1.10 0.00 0.00 33.01 31.66 2zle s GLN 706 CO 0.58 -3.56 0.48 0.00 -0.55 0.00 0.00 175.29 172.25 2zle n GLN 707 N -4.77 3.27 -0.04 1.67 0.00 -1.26 -4.61 117.38 111.64 2zle n GLN 707 Ca 0.04 -0.09 -0.11 0.00 0.00 0.00 0.00 57.00 56.84 2zle n GLN 707 Cb 0.56 -1.02 -0.05 0.00 0.00 0.00 0.00 30.24 29.72 2zle n GLN 707 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 2zle h SER 708 N 0.17 0.24 -3.16 2.61 0.02 -1.97 -3.38 113.55 108.09 2zle h SER 708 Ca 0.00 -0.23 -0.64 0.00 -0.84 0.00 0.00 61.79 60.08 2zle h SER 708 Cb 0.27 -0.06 -0.15 0.00 0.14 0.00 0.00 62.40 62.60 2zle h SER 708 CO 0.00 0.40 0.34 -0.94 -1.14 0.00 0.00 176.83 175.49 2zle s SER 709 N -5.64 6.27 0.28 3.07 1.04 -1.26 -4.77 113.70 112.68 2zle s SER 709 Ca -0.14 -0.68 0.03 0.00 0.48 0.00 0.00 55.95 55.64 2zle s SER 709 Cb 0.06 -2.37 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 2zle s SER 709 CO 0.71 -1.11 0.19 -1.10 0.98 0.00 0.00 173.24 172.90 2zle s GLN 710 N 3.38 1.50 0.44 4.02 -0.21 -1.26 -4.86 119.66 122.68 2zle s GLN 710 Ca 0.23 -1.84 0.07 0.00 0.02 0.00 0.00 55.36 53.83 2zle s GLN 710 Cb -0.16 0.17 -0.03 0.00 1.00 0.00 0.00 33.01 33.98 2zle s GLN 710 CO 0.15 -0.49 0.22 -0.80 -2.12 0.00 0.00 175.29 172.25 2zle s ASN 711 N -3.30 4.50 0.00 5.90 0.01 -0.98 -4.82 114.94 116.25 2zle s ASN 711 Ca 0.38 -1.11 0.00 0.00 -0.71 0.00 0.00 52.86 51.43 2zle s ASN 711 Cb 0.05 -0.28 0.00 0.00 0.41 0.00 0.00 41.25 41.42 2zle s ASN 711 CO 0.19 -0.66 0.00 0.00 -1.51 0.00 0.00 177.10 175.11 2zle n GLN 712 N -1.35 0.00 -0.58 -0.60 3.00 -1.26 -3.17 117.38 113.41 2zle n GLN 712 Ca -0.02 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.05 2zle n GLN 712 Cb 0.64 0.00 0.31 0.00 0.00 0.00 0.00 30.24 31.19 2zle n GLN 712 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2zle n VAL 713 N -0.02 2.40 0.46 5.09 0.24 -1.26 -4.24 118.33 121.00 2zle n VAL 713 Ca 0.00 -1.70 0.05 0.00 -2.04 0.00 0.00 64.34 60.65 2zle n VAL 713 Cb 0.00 -0.24 0.04 0.00 -1.47 0.00 0.00 33.84 32.17 2zle n VAL 713 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2zle n ASP 714 N -0.10 1.82 -0.06 -1.34 5.68 -1.26 -4.43 116.55 116.86 2zle n ASP 714 Ca 0.23 -1.41 -0.13 0.00 -0.50 0.00 0.00 54.79 52.98 2zle n ASP 714 Cb 0.98 0.06 -0.12 0.00 -1.14 0.00 0.00 41.12 40.90 2zle n ASP 714 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2zle h SER 715 N 2.01 -0.01 -3.57 -1.12 0.02 -1.94 -3.41 113.55 105.54 2zle h SER 715 Ca 0.00 -0.86 -0.69 0.00 -0.84 0.00 0.00 61.79 59.40 2zle h SER 715 Cb 0.44 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.80 2zle h SER 715 CO 0.00 0.88 -0.24 -0.44 -1.14 0.00 0.00 176.83 175.88 2zle s SER 716 N -6.08 6.19 0.46 3.07 0.01 -1.26 -4.43 113.70 111.65 2zle s SER 716 Ca -0.18 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.53 2zle s SER 716 Cb -0.02 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.00 2zle s SER 716 CO 0.66 -0.50 0.85 -1.54 0.41 0.00 0.00 173.24 173.11 2zle n SER 717 N 5.51 0.00 0.00 2.44 3.41 -1.25 -3.50 113.62 120.24 2zle n SER 717 Ca -0.08 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2zle n SER 717 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2zle n SER 717 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zle n ILE 718 N -2.04 0.00 -3.64 -1.33 0.13 -1.26 -5.04 119.36 106.18 2zle n ILE 718 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 62.75 61.63 2zle n ILE 718 Cb 0.85 -0.21 -0.04 0.00 -0.84 0.00 0.00 39.64 39.39 2zle n ILE 718 CO 0.00 0.00 0.00 0.12 2.80 0.00 0.00 176.55 179.47 2zle s PHE 719 N 0.00 -0.04 0.00 9.51 2.19 -1.23 -4.96 117.98 123.46 2zle s PHE 719 Ca 0.00 0.06 0.00 0.00 0.33 0.00 0.00 56.93 57.32 2zle s PHE 719 Cb 0.00 0.50 0.00 0.00 -1.31 0.00 0.00 43.02 42.21 2zle s PHE 719 CO 0.00 -0.04 0.00 0.09 1.83 0.00 0.00 175.22 177.10 2zle n ASN 720 N 0.48 0.00 -2.75 6.13 4.13 -1.26 -4.97 115.26 117.02 2zle n ASN 720 Ca 0.00 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.20 2zle n ASN 720 Cb 0.59 0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.87 2zle n ASN 720 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2zle n GLU 721 N 0.00 0.67 -0.47 3.52 1.02 -1.25 -4.84 120.64 119.30 2zle n GLU 721 Ca 0.00 -1.77 0.00 0.00 -0.02 0.00 0.00 57.16 55.37 2zle n GLU 721 Cb 0.00 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 2zle n GLU 721 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2zle n MET 722 N 2.06 0.70 -3.88 3.49 2.81 -1.19 -2.51 117.12 118.60 2zle n MET 722 Ca 0.12 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 56.04 2zle n MET 722 Cb 0.61 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 33.13 2zle n MET 722 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2zle s SER 723 N -1.00 -0.01 0.52 7.83 1.04 -0.99 -2.32 113.70 118.77 2zle s SER 723 Ca 0.00 -0.14 -0.12 0.00 0.48 0.00 0.00 55.95 56.17 2zle s SER 723 Cb 0.00 0.11 -0.06 0.00 0.10 0.00 0.00 66.02 66.17 2zle s SER 723 CO 0.00 -0.22 0.92 0.20 0.98 0.00 0.00 173.24 175.13 2zle s ASN 724 N -3.59 6.43 -0.15 7.02 0.01 -1.26 -2.37 114.94 121.03 2zle s ASN 724 Ca 0.25 1.34 0.02 0.00 -0.71 0.00 0.00 52.86 53.76 2zle s ASN 724 Cb 0.02 -2.42 0.01 0.00 0.41 0.00 0.00 41.25 39.27 2zle s ASN 724 CO -0.02 -0.63 -0.20 -0.75 -1.51 0.00 0.00 177.10 173.98 2zle s LYS 725 N -4.46 2.86 0.00 -0.60 2.47 -1.23 -4.64 119.74 114.14 2zle s LYS 725 Ca 0.54 -0.79 0.00 0.00 -1.56 0.00 0.00 55.97 54.16 2zle s LYS 725 Cb -0.10 -2.37 0.00 0.00 -1.46 0.00 0.00 37.83 33.89 2zle s LYS 725 CO 0.40 -0.08 0.00 0.41 0.16 0.00 0.00 175.35 176.24 2zle n GLY 726 N 4.26 0.92 0.00 5.54 0.00 -1.26 -3.64 105.19 111.01 2zle n GLY 726 Ca -0.20 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2zle n GLY 726 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zle n LYS 727 N 3.14 1.90 -0.72 1.61 0.00 -1.26 -4.58 118.16 118.26 2zle n LYS 727 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.16 2zle n LYS 727 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 35.03 34.96 2zle n LYS 727 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2zle n ASP 728 N 0.00 4.29 -3.17 -5.58 9.92 -1.26 -4.50 116.55 116.25 2zle n ASP 728 Ca 0.00 -2.22 -0.36 0.00 -0.53 0.00 0.00 54.79 51.67 2zle n ASP 728 Cb 0.00 -1.02 0.01 0.00 -0.64 0.00 0.00 41.12 39.48 2zle n ASP 728 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zle n GLN 729 N 3.32 4.04 -0.03 -1.24 6.02 -1.24 -4.64 117.38 123.61 2zle n GLN 729 Ca 0.37 -4.36 0.00 0.00 -0.01 0.00 0.00 57.00 53.00 2zle n GLN 729 Cb 0.39 -2.34 -0.00 0.00 1.02 0.00 0.00 30.24 29.30 2zle n GLN 729 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zle n GLY 730 N -0.28 -1.79 3.06 1.08 0.00 -1.11 -4.72 105.19 101.43 2zle n GLY 730 Ca 0.45 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 2zle n GLY 730 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zle s VAL 731 N -0.10 2.15 -0.12 1.61 1.01 -1.24 -3.47 120.40 120.24 2zle s VAL 731 Ca 0.00 -1.64 -0.26 0.00 0.00 0.00 0.00 61.98 60.08 2zle s VAL 731 Cb 0.00 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2zle s VAL 731 CO 0.00 -0.04 0.85 -0.69 0.00 0.00 0.00 175.10 175.21 2zle s VAL 732 N 1.11 4.90 0.15 2.92 1.01 -1.00 -2.14 120.40 127.34 2zle s VAL 732 Ca -0.08 1.70 -0.21 0.00 0.00 0.00 0.00 61.98 63.38 2zle s VAL 732 Cb -0.20 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 31.94 2zle s VAL 732 CO -0.05 0.08 0.69 0.54 0.00 0.00 0.00 175.10 176.36 2zle s VAL 733 N 1.76 4.56 0.00 2.92 0.11 -0.84 -2.34 120.40 126.56 2zle s VAL 733 Ca 0.41 1.40 0.00 0.00 -2.93 0.00 0.00 61.98 60.86 2zle s VAL 733 Cb -0.17 -3.97 0.00 0.00 -1.53 0.00 0.00 36.38 30.71 2zle s VAL 733 CO 0.16 0.43 0.00 0.59 -3.33 0.00 0.00 175.10 172.95 2zle n ASN 734 N 1.35 0.26 -4.40 3.54 3.02 -1.04 -3.97 115.26 114.01 2zle n ASN 734 Ca -0.06 0.00 -0.49 0.00 -0.03 0.00 0.00 54.58 54.00 2zle n ASN 734 Cb 0.50 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.54 2zle n ASN 734 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zle n ASN 735 N 0.00 0.65 -4.79 6.41 3.02 -1.26 -4.72 115.26 114.58 2zle n ASN 735 Ca 0.00 0.37 -0.30 0.00 -0.03 0.00 0.00 54.58 54.61 2zle n ASN 735 Cb 0.00 -0.96 0.09 0.00 -0.61 0.00 0.00 39.78 38.30 2zle n ASN 735 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2zle s VAL 736 N 7.83 3.33 0.00 2.41 -7.23 -1.26 -4.73 120.40 120.75 2zle s VAL 736 Ca 1.27 0.43 0.00 0.00 -1.81 0.00 0.00 61.98 61.87 2zle s VAL 736 Cb -1.29 -3.09 0.00 0.00 0.56 0.00 0.00 36.38 32.56 2zle s VAL 736 CO 0.55 -0.57 0.00 0.29 -0.31 0.00 0.00 175.10 175.06 2zle n LYS 737 N -3.44 2.79 -0.04 4.82 4.76 -1.26 -5.07 118.16 120.73 2zle n LYS 737 Ca 0.08 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.33 2zle n LYS 737 Cb 0.55 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.60 2zle n LYS 737 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2zle n THR 738 N -0.12 1.67 0.26 -0.18 -1.04 -1.26 -4.04 114.28 109.58 2zle n THR 738 Ca 0.00 -0.66 0.10 0.00 -2.04 0.00 0.00 64.05 61.45 2zle n THR 738 Cb 0.00 -1.52 0.71 0.00 -1.82 0.00 0.00 70.33 67.70 2zle n THR 738 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2zle h GLY 739 N 1.73 0.00 -5.33 3.41 0.00 -2.00 -3.46 103.07 97.42 2zle h GLY 739 Ca -0.46 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.48 2zle h GLY 739 CO 0.04 0.00 -0.58 -1.30 0.00 0.00 0.00 176.54 174.70 2zle n THR 740 N -4.15 -1.25 0.04 4.70 -2.24 -1.26 -4.90 114.28 105.22 2zle n THR 740 Ca -0.03 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.76 2zle n THR 740 Cb 0.14 -2.20 0.32 0.00 -2.10 0.00 0.00 70.33 66.50 2zle n THR 740 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2zle h PRO 741 N -1.12 0.43 0.00 -0.78 0.11 -1.90 0.20 132.00 128.94 2zle h PRO 741 Ca -0.46 -0.10 -0.25 0.00 0.11 0.00 0.00 66.00 65.31 2zle h PRO 741 Cb 1.31 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 2zle h PRO 741 CO 0.55 0.50 -1.67 0.00 -0.21 0.00 0.00 178.00 177.17 2zle n ALA 742 N -2.48 1.67 -0.01 -0.75 0.00 -1.26 -3.81 120.51 113.87 2zle n ALA 742 Ca 0.01 -0.73 -0.14 0.00 0.00 0.00 0.00 53.44 52.58 2zle n ALA 742 Cb 0.26 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 2zle n ALA 742 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zle h ALA 743 N 1.17 0.48 0.00 0.00 0.00 -1.69 -2.35 119.26 116.86 2zle h ALA 743 Ca -0.26 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2zle h ALA 743 Cb 1.87 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2zle h ALA 743 CO 0.06 0.70 0.13 1.96 0.00 0.00 0.00 179.25 182.10 2zle h GLN 744 N 0.49 0.00 -0.72 0.00 4.20 -0.70 0.09 115.11 118.47 2zle h GLN 744 Ca -0.02 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 2zle h GLN 744 Cb 1.27 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.98 2zle h GLN 744 CO 0.13 0.00 0.15 1.51 -0.67 0.00 0.00 178.83 179.96 2zle n ILE 745 N -2.46 2.64 -1.56 2.54 0.13 -0.89 -4.89 119.36 114.86 2zle n ILE 745 Ca -0.02 -1.39 -0.00 0.00 -1.10 0.00 0.00 62.75 60.24 2zle n ILE 745 Cb 0.16 -0.36 -0.00 0.00 -0.84 0.00 0.00 39.64 38.60 2zle n ILE 745 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2zle n GLY 746 N 0.16 0.38 3.22 4.50 0.00 0.01 -4.75 105.19 108.71 2zle n GLY 746 Ca 0.33 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 2zle n GLY 746 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zle s LEU 747 N -0.12 3.72 0.00 0.99 1.02 -1.15 -5.01 118.68 118.12 2zle s LEU 747 Ca 0.00 -1.04 0.00 0.00 0.02 0.00 0.00 54.13 53.11 2zle s LEU 747 Cb 0.00 -1.74 0.00 0.00 0.02 0.00 0.00 46.19 44.47 2zle s LEU 747 CO 0.00 -0.22 0.00 1.17 0.02 0.00 0.00 176.35 177.32 2zle n LYS 748 N 4.70 3.21 -0.01 1.70 4.81 -1.26 -4.18 118.16 127.14 2zle n LYS 748 Ca -0.14 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.23 2zle n LYS 748 Cb 0.45 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.38 2zle n LYS 748 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2zle h LYS 749 N 0.00 0.00 -2.08 1.64 1.57 -1.87 -3.42 116.57 112.42 2zle h LYS 749 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2zle h LYS 749 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.91 2zle h LYS 749 CO 0.00 0.46 -0.94 0.41 -0.57 0.00 0.00 179.45 178.80 2zle n GLY 750 N 1.51 3.73 3.30 3.86 0.00 -1.26 -4.05 105.19 112.28 2zle n GLY 750 Ca -0.15 -2.02 -0.36 0.00 0.00 0.00 0.00 46.02 43.50 2zle n GLY 750 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zle s ASP 751 N -1.91 4.85 0.71 1.61 1.11 -1.26 -4.33 116.67 117.46 2zle s ASP 751 Ca 0.38 -0.76 -0.10 0.00 0.18 0.00 0.00 52.55 52.26 2zle s ASP 751 Cb 0.20 -1.81 0.04 0.00 1.07 0.00 0.00 42.92 42.42 2zle s ASP 751 CO -0.08 -0.17 1.07 -0.69 1.18 0.00 0.00 175.17 176.48 2zle s VAL 752 N 1.44 2.97 -0.41 -1.27 1.01 -1.15 -1.99 120.40 121.01 2zle s VAL 752 Ca 0.02 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.21 2zle s VAL 752 Cb -0.17 -3.29 0.17 0.00 0.00 0.00 0.00 36.38 33.09 2zle s VAL 752 CO 0.00 -0.36 0.38 -0.63 0.00 0.00 0.00 175.10 174.49 2zle s ILE 753 N -3.33 0.01 -0.63 2.22 1.01 -0.91 -1.65 121.20 117.91 2zle s ILE 753 Ca 0.59 -1.99 0.24 0.00 0.00 0.00 0.00 60.65 59.49 2zle s ILE 753 Cb -0.11 -0.96 0.06 0.00 0.01 0.00 0.00 42.46 41.46 2zle s ILE 753 CO 0.49 -0.92 1.33 0.40 0.00 0.00 0.00 174.94 176.24 2zle h ILE 754 N 4.81 0.00 -3.60 2.92 1.08 -1.73 -3.29 117.51 117.70 2zle h ILE 754 Ca 0.17 -0.51 -0.66 0.00 -0.39 0.00 0.00 64.86 63.47 2zle h ILE 754 Cb 0.97 1.10 -0.16 0.00 -3.07 0.00 0.00 36.82 35.66 2zle h ILE 754 CO 0.27 0.00 -0.10 -0.83 -0.69 0.00 0.00 178.15 176.80 2zle s GLY 755 N -3.67 1.83 -0.94 5.37 0.00 -1.13 -0.32 107.32 108.45 2zle s GLY 755 Ca 0.06 -1.19 -0.07 0.00 0.00 0.00 0.00 44.72 43.52 2zle s GLY 755 CO 0.72 1.24 2.45 0.00 0.00 0.00 0.00 173.10 177.51 2zle n ALA 756 N 5.73 5.51 -0.91 3.20 0.00 1.98 -3.49 120.51 132.52 2zle n ALA 756 Ca -0.06 -2.28 0.00 0.00 0.00 0.00 0.00 53.44 51.11 2zle n ALA 756 Cb 0.48 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 16.96 2zle n ALA 756 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zle n ASN 757 N 3.75 -4.79 0.00 0.00 5.15 -1.24 -2.25 115.26 115.87 2zle n ASN 757 Ca 0.51 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.49 2zle n ASN 757 Cb 0.25 -3.22 0.00 0.00 -0.53 0.00 0.00 39.78 36.28 2zle n ASN 757 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zle n GLN 758 N 0.33 0.00 0.00 1.20 0.00 -1.26 -4.43 117.38 113.22 2zle n GLN 758 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2zle n GLN 758 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.63 2zle n GLN 758 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2zle n GLN 759 N 0.00 3.10 -3.05 2.61 6.02 -0.95 -4.97 117.38 120.13 2zle n GLN 759 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 2zle n GLN 759 Cb 0.00 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.21 2zle n GLN 759 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zle s ALA 760 N -2.06 3.45 -0.59 -1.58 0.00 -1.26 0.52 121.76 120.24 2zle s ALA 760 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 51.96 51.98 2zle s ALA 760 Cb 0.00 -3.00 0.23 0.00 0.00 0.00 0.00 23.12 20.35 2zle s ALA 760 CO 0.00 -0.36 0.62 0.28 0.00 0.00 0.00 175.76 176.30 2zle n VAL 761 N 4.27 1.30 0.37 0.00 0.31 0.56 -4.53 118.33 120.61 2zle n VAL 761 Ca -0.00 -4.76 0.14 0.00 -0.01 0.00 0.00 64.34 59.71 2zle n VAL 761 Cb 0.50 -2.05 0.54 0.00 -0.91 0.00 0.00 33.84 31.92 2zle n VAL 761 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2zle h LYS 762 N 4.52 0.00 -2.77 5.55 2.10 -1.82 -3.29 116.57 120.86 2zle h LYS 762 Ca 0.17 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.88 2zle h LYS 762 Cb 0.74 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 31.97 2zle h LYS 762 CO 0.70 0.00 0.31 0.54 -2.00 0.00 0.00 179.45 179.00 2zle s ASN 763 N -4.80 -0.39 0.57 7.07 2.20 -1.26 -2.77 114.94 115.56 2zle s ASN 763 Ca 0.04 -0.22 0.26 0.00 -0.94 0.00 0.00 52.86 52.00 2zle s ASN 763 Cb 0.09 0.58 1.64 0.00 -2.00 0.00 0.00 41.25 41.56 2zle s ASN 763 CO 0.47 -1.00 2.20 0.40 -2.94 0.00 0.00 177.10 176.23 2zle h ILE 764 N 2.00 0.65 0.06 0.54 2.04 -1.86 0.78 117.51 121.71 2zle h ILE 764 Ca -0.26 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2zle h ILE 764 Cb 1.27 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2zle h ILE 764 CO 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.43 2zle h ALA 765 N 1.96 -0.08 0.58 1.87 0.00 -1.78 -1.24 119.26 120.58 2zle h ALA 765 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2zle h ALA 765 Cb 0.10 0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zle h ALA 765 CO -0.00 -0.39 -0.28 0.93 0.00 0.00 0.00 179.25 179.51 2zle h GLU 766 N -0.39 -0.76 -0.52 0.00 5.08 -1.66 -0.84 114.58 115.50 2zle h GLU 766 Ca -0.01 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 2zle h GLU 766 Cb 0.35 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.66 2zle h GLU 766 CO 0.01 -0.46 -0.40 1.25 -1.00 0.00 0.00 179.01 178.41 2zle h LEU 767 N -0.92 -1.36 -2.31 1.33 7.12 -0.93 0.58 115.31 118.82 2zle h LEU 767 Ca -0.08 0.23 -0.01 0.00 0.13 0.00 0.00 57.88 58.15 2zle h LEU 767 Cb 0.65 0.62 -0.00 0.00 -0.53 0.00 0.00 40.66 41.40 2zle h LEU 767 CO 0.13 -0.34 -0.03 -0.09 -0.13 0.00 0.00 178.44 177.98 2zle h ARG 768 N -0.24 0.00 0.00 1.25 2.43 -1.22 -0.13 114.38 116.47 2zle h ARG 768 Ca 0.18 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2zle h ARG 768 Cb 0.56 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2zle h ARG 768 CO -0.64 0.03 -0.10 -0.22 -1.51 0.00 0.00 179.97 177.53 2zle h LYS 769 N 0.00 0.00 0.03 0.20 1.63 0.17 -3.18 116.57 115.42 2zle h LYS 769 Ca -0.00 0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.42 2zle h LYS 769 Cb 0.20 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.77 2zle h LYS 769 CO 0.00 0.10 -2.33 0.28 -3.45 0.00 0.00 179.45 174.06 2zle n VAL 770 N -3.22 1.55 0.96 2.00 0.31 -0.13 -3.60 118.33 116.20 2zle n VAL 770 Ca 0.01 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 2zle n VAL 770 Cb 0.38 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 2zle n VAL 770 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2zle n LEU 771 N -3.25 0.48 0.00 7.52 4.77 -0.77 -2.07 117.00 123.68 2zle n LEU 771 Ca -0.40 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 2zle n LEU 771 Cb 1.02 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 2zle n LEU 771 CO 0.32 0.12 -0.31 -0.67 -1.33 0.00 0.00 177.39 175.53 2zle n ASP 772 N -0.08 3.08 -0.07 -1.43 2.03 -1.20 -3.74 116.55 115.14 2zle n ASP 772 Ca 0.00 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.11 2zle n ASP 772 Cb 0.12 0.45 -0.12 0.00 -0.72 0.00 0.00 41.12 40.85 2zle n ASP 772 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2zle h SER 773 N 0.00 0.10 -2.76 1.67 4.64 -1.47 -3.42 113.55 112.31 2zle h SER 773 Ca 0.00 -0.70 -0.65 0.00 -0.47 0.00 0.00 61.79 59.97 2zle h SER 773 Cb 0.32 -0.03 -0.39 0.00 -0.31 0.00 0.00 62.40 61.99 2zle h SER 773 CO 0.00 1.44 -0.32 2.29 -0.87 0.00 0.00 176.83 179.37 2zle n LYS 774 N -4.31 2.60 0.00 4.77 2.85 -0.98 -4.92 118.16 118.17 2zle n LYS 774 Ca -0.26 -4.57 0.00 0.00 -1.05 0.00 0.00 58.31 52.42 2zle n LYS 774 Cb 0.71 -2.33 0.00 0.00 -0.65 0.00 0.00 35.03 32.76 2zle n LYS 774 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2zle n PRO 775 N 1.51 0.68 0.00 -1.58 -0.02 -1.26 -4.32 135.00 130.00 2zle n PRO 775 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2zle n PRO 775 Cb 0.38 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 2zle n PRO 775 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zle n SER 776 N -0.22 0.00 -4.74 2.55 3.41 -1.26 -4.92 113.62 108.44 2zle n SER 776 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 2zle n SER 776 Cb 0.07 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.94 2zle n SER 776 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zle s VAL 777 N 0.00 5.37 -0.12 -3.33 1.01 -1.26 -5.09 120.40 116.98 2zle s VAL 777 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 2zle s VAL 777 Cb 0.00 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 32.97 2zle s VAL 777 CO 0.00 0.46 -0.04 -0.22 0.00 0.00 0.00 175.10 175.30 2zle s LEU 778 N 0.22 1.13 -0.27 3.92 2.96 -1.26 -5.04 118.68 120.33 2zle s LEU 778 Ca 0.08 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2zle s LEU 778 Cb -0.11 -0.74 0.08 0.00 0.50 0.00 0.00 46.19 45.92 2zle s LEU 778 CO -0.01 -0.16 0.02 0.00 -1.32 0.00 0.00 176.35 174.87 2zle s ALA 779 N 1.77 1.90 -0.59 5.97 0.00 -1.26 -4.05 121.76 125.51 2zle s ALA 779 Ca 0.04 -1.60 -0.28 0.00 0.00 0.00 0.00 51.96 50.12 2zle s ALA 779 Cb -0.13 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.44 2zle s ALA 779 CO -0.07 -1.43 1.42 -0.51 0.00 0.00 0.00 175.76 175.17 2zle s LEU 780 N 1.42 3.36 -0.69 0.00 2.01 0.10 -3.72 118.68 121.16 2zle s LEU 780 Ca 0.03 0.18 -0.19 0.00 0.01 0.00 0.00 54.13 54.15 2zle s LEU 780 Cb -0.18 -2.94 -0.15 0.00 0.01 0.00 0.00 46.19 42.92 2zle s LEU 780 CO -0.13 -1.77 1.89 0.59 1.01 0.00 0.00 176.35 177.94 2zle n ASN 781 N 9.77 2.71 -4.86 2.29 4.13 -1.23 -3.46 115.26 124.60 2zle n ASN 781 Ca 0.11 -2.57 -0.34 0.00 1.68 0.00 0.00 54.58 53.46 2zle n ASN 781 Cb 0.49 -1.03 -0.05 0.00 -1.54 0.00 0.00 39.78 37.65 2zle n ASN 781 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2zle s ILE 782 N 4.91 5.00 -0.30 2.41 -4.36 -1.12 -2.84 121.20 124.89 2zle s ILE 782 Ca 0.53 0.55 -0.02 0.00 -0.26 0.00 0.00 60.65 61.46 2zle s ILE 782 Cb 0.13 -3.67 0.12 0.00 1.25 0.00 0.00 42.46 40.30 2zle s ILE 782 CO 0.11 0.22 0.23 0.00 0.24 0.00 0.00 174.94 175.74 2zle s GLN 783 N -2.07 0.31 -0.60 0.37 0.00 -0.66 -2.00 119.66 115.01 2zle s GLN 783 Ca 0.37 -0.41 -0.07 0.00 -0.00 0.00 0.00 55.36 55.24 2zle s GLN 783 Cb -0.14 -0.89 -0.19 0.00 0.00 0.00 0.00 33.01 31.79 2zle s GLN 783 CO 0.19 -1.05 3.24 2.89 0.00 0.00 0.00 175.29 180.56 2zle n ARG 784 N 5.14 2.52 0.00 9.60 1.85 -1.04 -2.93 116.66 131.80 2zle n ARG 784 Ca -0.02 -1.40 0.00 0.00 -1.00 0.00 0.00 57.85 55.43 2zle n ARG 784 Cb 0.44 -2.28 0.00 0.00 -1.05 0.00 0.00 32.46 29.57 2zle n ARG 784 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zle n GLY 785 N 2.94 2.29 0.74 2.89 0.00 -1.26 -4.62 105.19 108.17 2zle n GLY 785 Ca 0.54 -0.64 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 2zle n GLY 785 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zle n ASP 786 N 3.11 0.04 -4.66 1.61 8.00 -1.26 -5.00 116.55 118.38 2zle n ASP 786 Ca 0.00 0.01 -0.55 0.00 0.71 0.00 0.00 54.79 54.95 2zle n ASP 786 Cb 0.00 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 40.90 2zle n ASP 786 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zle n SER 787 N -2.54 2.14 -3.87 -2.24 3.41 -1.26 -4.89 113.62 104.37 2zle n SER 787 Ca -0.00 1.09 -0.28 0.00 -0.26 0.00 0.00 58.87 59.42 2zle n SER 787 Cb 0.00 -1.17 -0.12 0.00 -0.26 0.00 0.00 64.21 62.67 2zle n SER 787 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2zle n THR 788 N 3.81 1.61 -2.73 6.66 -1.04 -1.26 -2.49 114.28 118.84 2zle n THR 788 Ca 0.23 -4.85 -0.20 0.00 -2.04 0.00 0.00 64.05 57.18 2zle n THR 788 Cb 0.16 -2.17 0.04 0.00 -1.82 0.00 0.00 70.33 66.54 2zle n THR 788 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2zle s ILE 789 N -1.48 2.63 -0.38 12.58 -4.36 -0.85 -4.97 121.20 124.37 2zle s ILE 789 Ca 0.26 -0.74 0.01 0.00 -0.26 0.00 0.00 60.65 59.91 2zle s ILE 789 Cb -0.03 -2.89 0.14 0.00 1.25 0.00 0.00 42.46 40.93 2zle s ILE 789 CO -0.17 0.00 0.22 -0.31 0.24 0.00 0.00 174.94 174.93 2zle s TYR 790 N -2.72 1.15 0.61 1.37 2.02 -1.26 -2.80 117.35 115.71 2zle s TYR 790 Ca 0.58 -1.91 -0.04 0.00 -0.37 0.00 0.00 57.07 55.34 2zle s TYR 790 Cb -0.09 -1.24 0.03 0.00 -0.40 0.00 0.00 41.96 40.26 2zle s TYR 790 CO 0.38 -0.81 0.89 -0.51 -1.57 0.00 0.00 175.55 173.93 2zle s LEU 791 N 0.80 3.13 0.00 -1.29 2.01 -1.22 -4.79 118.68 117.31 2zle s LEU 791 Ca 0.18 0.39 0.25 0.00 0.01 0.00 0.00 54.13 54.97 2zle s LEU 791 Cb -0.23 -3.17 0.48 0.00 0.01 0.00 0.00 46.19 43.28 2zle s LEU 791 CO 0.00 -1.25 1.42 0.18 1.01 0.00 0.00 176.35 177.71