#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0v s GLU 402 N 0.00 4.19 0.65 1.64 2.12 -1.26 -5.00 118.70 121.04 1f0v s GLU 402 Ca 0.00 2.45 -0.11 0.00 0.36 0.00 0.00 54.97 57.67 1f0v s GLU 402 Cb 0.00 -3.08 -0.02 0.00 0.26 0.00 0.00 34.13 31.29 1f0v s GLU 402 CO 0.00 -0.56 1.04 0.95 -0.54 0.00 0.00 175.26 176.15 1f0v s THR 403 N 0.28 4.35 0.26 -1.70 -4.23 -1.26 -4.88 115.64 108.46 1f0v s THR 403 Ca 0.64 0.80 -0.05 0.00 -1.18 0.00 0.00 61.69 61.90 1f0v s THR 403 Cb -0.45 -3.63 0.25 0.00 1.34 0.00 0.00 72.50 70.02 1f0v s THR 403 CO 0.42 -0.96 1.93 0.00 -0.54 0.00 0.00 174.62 175.47 1f0v h ALA 404 N -0.39 1.30 -0.54 3.99 0.00 -1.99 -0.09 119.26 121.54 1f0v h ALA 404 Ca -0.44 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 1f0v h ALA 404 Cb 1.20 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1f0v h ALA 404 CO 0.59 0.64 0.06 0.00 0.00 0.00 0.00 179.25 180.54 1f0v h ALA 405 N 1.38 0.72 -0.31 0.00 0.00 -1.99 -1.15 119.26 117.92 1f0v h ALA 405 Ca 0.35 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1f0v h ALA 405 Cb -0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1f0v h ALA 405 CO -0.07 0.49 -0.18 0.00 0.00 0.00 0.00 179.25 179.49 1f0v h ALA 406 N 0.98 1.12 -0.66 0.00 0.00 -1.80 -2.46 119.26 116.44 1f0v h ALA 406 Ca 0.16 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1f0v h ALA 406 Cb 0.45 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1f0v h ALA 406 CO 0.02 0.55 0.10 -0.22 0.00 0.00 0.00 179.25 179.69 1f0v h LYS 407 N 0.50 1.09 -0.92 0.00 3.64 -0.75 -0.34 116.57 119.80 1f0v h LYS 407 Ca 0.08 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1f0v h LYS 407 Cb 0.59 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 1f0v h LYS 407 CO 0.04 1.00 0.51 0.35 -2.27 0.00 0.00 179.45 179.08 1f0v h PHE 408 N 1.02 1.25 -0.37 1.91 3.04 -0.77 0.22 116.94 123.23 1f0v h PHE 408 Ca 0.20 -0.03 -0.07 0.00 3.98 0.00 0.00 57.97 62.05 1f0v h PHE 408 Cb 0.45 -0.40 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 1f0v h PHE 408 CO 0.03 0.86 -0.03 0.93 -2.02 0.00 0.00 178.31 178.07 1f0v h GLU 409 N 1.28 0.67 -0.81 1.11 5.08 -1.02 0.10 114.58 120.99 1f0v h GLU 409 Ca 0.32 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1f0v h GLU 409 Cb 0.01 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 1f0v h GLU 409 CO -0.05 0.80 0.46 -0.09 -1.00 0.00 0.00 179.01 179.12 1f0v h ARG 410 N 0.48 1.12 0.00 2.33 2.43 -0.59 -0.90 114.38 119.25 1f0v h ARG 410 Ca 0.10 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1f0v h ARG 410 Cb 0.52 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1f0v h ARG 410 CO 0.03 0.81 -0.77 1.96 -1.51 0.00 0.00 179.97 180.49 1f0v h GLN 411 N 1.13 0.00 0.00 0.20 4.20 -0.68 -3.42 115.11 116.55 1f0v h GLN 411 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1f0v h GLN 411 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1f0v h GLN 411 CO -0.05 0.24 -0.02 0.72 -0.67 0.00 0.00 178.83 179.05 1f0v n HIS 412 N -2.99 0.00 -3.60 2.96 8.25 0.34 -4.69 115.22 115.49 1f0v n HIS 412 Ca -0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.08 1f0v n HIS 412 Cb 0.68 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.71 1f0v n HIS 412 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1f0v s MET 413 N -0.51 4.17 -0.39 -0.41 -1.94 -0.35 -0.03 119.30 119.84 1f0v s MET 413 Ca 0.00 -0.08 0.08 0.00 -1.71 0.00 0.00 55.69 53.98 1f0v s MET 413 Cb 0.00 -3.48 0.26 0.00 2.01 0.00 0.00 34.83 33.62 1f0v s MET 413 CO 0.00 0.15 0.53 -3.47 -0.01 0.00 0.00 175.02 172.22 1f0v n ASP 414 N 3.93 0.20 0.06 3.03 2.03 -0.41 -4.86 116.55 120.54 1f0v n ASP 414 Ca -0.13 -2.71 0.09 0.00 0.52 0.00 0.00 54.79 52.56 1f0v n ASP 414 Cb 0.52 -0.64 0.40 0.00 -0.72 0.00 0.00 41.12 40.68 1f0v n ASP 414 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1f0v n SER 415 N 1.35 0.32 0.25 1.67 3.41 -1.26 -3.05 113.62 116.31 1f0v n SER 415 Ca 0.21 0.58 0.17 0.00 -0.26 0.00 0.00 58.87 59.57 1f0v n SER 415 Cb 0.54 -0.65 0.68 0.00 -0.26 0.00 0.00 64.21 64.52 1f0v n SER 415 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1f0v h SER 416 N 0.00 0.00 -4.30 4.04 0.02 -1.92 -3.45 113.55 107.94 1f0v h SER 416 Ca 0.00 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.56 1f0v h SER 416 Cb 0.31 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.65 1f0v h SER 416 CO 0.00 0.00 -0.76 0.42 -1.14 0.00 0.00 176.83 175.35 1f0v s THR 417 N -3.63 1.13 -0.64 -2.27 -4.23 -1.17 -5.05 115.64 99.78 1f0v s THR 417 Ca 0.01 -1.54 0.24 0.00 -1.18 0.00 0.00 61.69 59.23 1f0v s THR 417 Cb 0.09 -1.30 0.07 0.00 1.34 0.00 0.00 72.50 72.71 1f0v s THR 417 CO 0.50 -0.39 1.37 -1.54 -0.54 0.00 0.00 174.62 174.02 1f0v n SER 418 N 0.82 0.72 -3.62 3.99 3.41 -1.26 -4.66 113.62 113.02 1f0v n SER 418 Ca -0.18 0.18 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1f0v n SER 418 Cb 0.56 0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.55 1f0v n SER 418 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f0v s ALA 419 N -3.16 -2.13 0.13 7.33 0.00 -1.26 -4.85 121.76 117.82 1f0v s ALA 419 Ca 0.07 0.90 -0.31 0.00 0.00 0.00 0.00 51.96 52.61 1f0v s ALA 419 Cb 0.13 0.26 -0.09 0.00 0.00 0.00 0.00 23.12 23.42 1f0v s ALA 419 CO 0.71 -0.92 1.55 0.00 0.00 0.00 0.00 175.76 177.10 1f0v s ALA 420 N -2.52 3.72 -0.78 0.00 0.00 -1.26 -4.90 121.76 116.02 1f0v s ALA 420 Ca 0.12 1.27 0.25 0.00 0.00 0.00 0.00 51.96 53.60 1f0v s ALA 420 Cb 0.03 -3.62 0.41 0.00 0.00 0.00 0.00 23.12 19.93 1f0v s ALA 420 CO -0.04 -0.84 1.35 -1.13 0.00 0.00 0.00 175.76 175.11 1f0v n SER 421 N 4.42 0.60 -3.94 0.00 3.41 -1.26 -4.94 113.62 111.90 1f0v n SER 421 Ca 0.14 -0.03 -0.09 0.00 -0.26 0.00 0.00 58.87 58.64 1f0v n SER 421 Cb 0.40 0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 64.53 1f0v n SER 421 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1f0v s SER 422 N -3.72 -0.15 0.24 4.04 1.04 -1.26 -5.02 113.70 108.87 1f0v s SER 422 Ca 0.08 -0.81 0.23 0.00 0.48 0.00 0.00 55.95 55.93 1f0v s SER 422 Cb 0.15 0.62 0.96 0.00 0.10 0.00 0.00 66.02 67.85 1f0v s SER 422 CO 0.71 -1.19 1.68 -1.54 0.98 0.00 0.00 173.24 173.89 1f0v n SER 423 N -0.40 0.61 -1.27 7.02 3.41 -1.26 -1.86 113.62 119.86 1f0v n SER 423 Ca -0.03 0.66 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 1f0v n SER 423 Cb 0.61 -0.78 0.30 0.00 -0.26 0.00 0.00 64.21 64.08 1f0v n SER 423 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1f0v n ASN 424 N -2.18 3.69 -0.10 4.04 3.02 -1.26 -4.28 115.26 118.19 1f0v n ASN 424 Ca 0.02 -2.00 -0.06 0.00 -0.03 0.00 0.00 54.58 52.52 1f0v n ASN 424 Cb 0.21 -0.44 0.01 0.00 -0.61 0.00 0.00 39.78 38.95 1f0v n ASN 424 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1f0v h TYR 425 N 4.11 0.00 -0.52 3.10 3.20 -1.77 -1.37 116.97 123.72 1f0v h TYR 425 Ca 0.00 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1f0v h TYR 425 Cb 0.94 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 1f0v h TYR 425 CO 0.44 -0.05 0.13 0.00 -1.64 0.00 0.00 178.16 177.04 1f0v h ASN 427 N 0.73 1.01 -0.10 0.00 2.35 -1.71 0.23 115.58 118.09 1f0v h ASN 427 Ca 0.16 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.85 1f0v h ASN 427 Cb 0.34 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1f0v h ASN 427 CO 0.00 0.62 -0.25 1.56 -1.65 0.00 0.00 177.43 177.71 1f0v h GLN 428 N 1.13 0.35 -0.02 0.81 4.20 -0.79 -3.19 115.11 117.60 1f0v h GLN 428 Ca 0.45 -0.24 -0.23 0.00 0.06 0.00 0.00 58.65 58.69 1f0v h GLN 428 Cb 0.25 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1f0v h GLN 428 CO -0.19 0.84 -0.92 0.52 -0.67 0.00 0.00 178.83 178.41 1f0v h MET 429 N -0.10 0.47 -0.43 1.46 2.86 -0.47 -0.24 114.93 118.49 1f0v h MET 429 Ca -0.00 -0.48 -0.04 0.00 -2.06 0.00 0.00 59.70 57.12 1f0v h MET 429 Cb 0.85 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 1f0v h MET 429 CO 0.05 1.13 0.12 0.52 1.06 0.00 0.00 176.91 179.79 1f0v h MET 430 N 0.28 0.63 -0.02 1.72 2.86 -0.68 -1.21 114.93 118.51 1f0v h MET 430 Ca -0.08 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.39 1f0v h MET 430 Cb 1.55 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.11 1f0v h MET 430 CO 0.16 0.57 -0.23 -0.22 1.06 0.00 0.00 176.91 178.26 1f0v h LYS 431 N 0.62 0.19 0.00 1.72 3.64 -1.50 0.60 116.57 121.84 1f0v h LYS 431 Ca 0.14 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1f0v h LYS 431 Cb 0.22 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1f0v h LYS 431 CO -0.01 0.87 -0.02 0.66 -2.27 0.00 0.00 179.45 178.69 1f0v h SER 432 N -0.43 0.00 -0.60 4.20 4.64 -0.85 -1.54 113.55 118.97 1f0v h SER 432 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1f0v h SER 432 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1f0v h SER 432 CO 0.05 0.02 0.00 0.54 -0.87 0.00 0.00 176.83 176.56 1f0v n ARG 433 N -3.13 3.02 -2.16 4.77 5.12 -0.47 -4.95 116.66 118.86 1f0v n ARG 433 Ca 0.00 -2.41 -0.16 0.00 -1.93 0.00 0.00 57.85 53.35 1f0v n ARG 433 Cb 0.29 -1.69 -0.02 0.00 -1.16 0.00 0.00 32.46 29.88 1f0v n ARG 433 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1f0v n ASN 434 N 1.13 -4.72 -0.67 0.55 5.03 -0.58 -4.83 115.26 111.16 1f0v n ASN 434 Ca 0.22 0.05 0.10 0.00 0.87 0.00 0.00 54.58 55.82 1f0v n ASN 434 Cb 0.69 -3.81 0.30 0.00 -1.02 0.00 0.00 39.78 35.94 1f0v n ASN 434 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1f0v n LEU 435 N -2.17 2.00 -0.27 3.41 4.77 0.19 -3.52 117.00 121.41 1f0v n LEU 435 Ca -0.18 -0.89 0.05 0.00 -0.03 0.00 0.00 56.01 54.96 1f0v n LEU 435 Cb 0.62 -0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.61 1f0v n LEU 435 CO 0.22 0.44 0.41 0.35 -1.33 0.00 0.00 177.39 177.48 1f0v n THR 436 N 0.55 0.90 0.12 -5.08 -2.24 -1.16 -2.14 114.28 105.23 1f0v n THR 436 Ca 0.16 -1.08 -0.13 0.00 -2.27 0.00 0.00 64.05 60.73 1f0v n THR 436 Cb 0.36 0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 68.70 1f0v n THR 436 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1f0v h LYS 437 N 0.00 -0.22 0.00 -0.78 1.63 -1.88 -3.37 116.57 111.96 1f0v h LYS 437 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1f0v h LYS 437 Cb 1.17 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1f0v h LYS 437 CO 0.00 -0.13 -0.36 -0.25 -3.45 0.00 0.00 179.45 175.26 1f0v n ASP 438 N -5.18 1.64 -3.58 4.20 8.00 -1.26 -5.07 116.55 115.30 1f0v n ASP 438 Ca -0.09 -0.34 -0.10 0.00 0.71 0.00 0.00 54.79 54.97 1f0v n ASP 438 Cb 0.12 1.01 -0.02 0.00 -0.02 0.00 0.00 41.12 42.21 1f0v n ASP 438 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f0v s ARG 439 N -1.38 1.41 -0.39 -1.24 1.70 -1.26 -5.08 118.95 112.71 1f0v s ARG 439 Ca 0.00 -0.63 -0.22 0.00 -0.47 0.00 0.00 55.73 54.41 1f0v s ARG 439 Cb 0.00 0.58 0.01 0.00 -0.57 0.00 0.00 34.95 34.97 1f0v s ARG 439 CO 0.02 -0.63 0.71 0.00 -1.08 0.00 0.00 175.30 174.33 1f0v s LYS 441 N 2.98 4.15 0.16 0.00 2.20 -0.91 -4.92 119.74 123.40 1f0v s LYS 441 Ca 0.27 2.53 -0.06 0.00 -0.36 0.00 0.00 55.97 58.35 1f0v s LYS 441 Cb -0.13 -3.09 0.01 0.00 -1.51 0.00 0.00 37.83 33.10 1f0v s LYS 441 CO 0.18 -0.69 1.42 -1.00 -0.36 0.00 0.00 175.35 174.90 1f0v h PRO 442 N 6.51 0.62 -3.42 4.03 0.13 -1.95 -3.44 132.00 134.48 1f0v h PRO 442 Ca -0.43 -0.45 -0.20 0.00 -0.87 0.00 0.00 66.00 64.05 1f0v h PRO 442 Cb 1.20 0.07 -0.27 0.00 0.13 0.00 0.00 31.00 32.14 1f0v h PRO 442 CO 0.92 1.07 -0.58 0.08 -0.23 0.00 0.00 178.00 179.26 1f0v s VAL 443 N -3.85 -0.01 -0.26 1.56 1.01 -1.26 -1.06 120.40 116.54 1f0v s VAL 443 Ca -0.08 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.70 1f0v s VAL 443 Cb 0.10 -0.18 0.07 0.00 0.00 0.00 0.00 36.38 36.37 1f0v s VAL 443 CO 0.86 0.01 0.68 0.21 0.00 0.00 0.00 175.10 176.86 1f0v s ASN 444 N 0.19 -0.76 -0.09 3.32 2.47 -0.21 -5.00 114.94 114.86 1f0v s ASN 444 Ca -0.01 1.39 -0.00 0.00 0.42 0.00 0.00 52.86 54.66 1f0v s ASN 444 Cb -0.02 1.37 -0.03 0.00 -1.45 0.00 0.00 41.25 41.13 1f0v s ASN 444 CO -0.00 -0.24 -0.08 -0.89 -3.72 0.00 0.00 177.10 172.17 1f0v s THR 445 N 0.67 3.59 -0.05 -5.21 2.01 -1.26 -0.85 115.64 114.54 1f0v s THR 445 Ca -0.02 -0.50 -0.00 0.00 0.31 0.00 0.00 61.69 61.47 1f0v s THR 445 Cb -0.05 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 1f0v s THR 445 CO -0.04 0.57 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.09 1f0v s PHE 446 N -0.39 3.12 -0.15 4.92 0.08 -0.26 -4.39 117.98 120.90 1f0v s PHE 446 Ca 0.05 0.14 -0.01 0.00 0.12 0.00 0.00 56.93 57.24 1f0v s PHE 446 Cb -0.12 -1.74 -0.01 0.00 -0.57 0.00 0.00 43.02 40.57 1f0v s PHE 446 CO 0.02 0.46 -0.12 0.08 -0.10 0.00 0.00 175.22 175.56 1f0v s VAL 447 N -0.96 3.07 -0.97 -0.44 1.01 0.96 -0.85 120.40 122.22 1f0v s VAL 447 Ca 0.16 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1f0v s VAL 447 Cb -0.11 -2.31 0.31 0.00 0.00 0.00 0.00 36.38 34.27 1f0v s VAL 447 CO 0.05 0.51 1.55 1.41 0.00 0.00 0.00 175.10 178.62 1f0v n HIS 448 N 3.81 2.80 -4.17 5.22 -0.00 -0.06 -1.29 115.22 121.54 1f0v n HIS 448 Ca -0.18 -2.83 -0.11 0.00 -0.00 0.00 0.00 57.72 54.60 1f0v n HIS 448 Cb 0.52 -1.09 -0.10 0.00 -0.00 0.00 0.00 29.99 29.32 1f0v n HIS 448 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1f0v s GLU 449 N -3.63 1.05 0.77 -0.41 0.41 -1.26 -4.54 118.70 111.09 1f0v s GLU 449 Ca 0.38 -1.52 -0.13 0.00 -0.41 0.00 0.00 54.97 53.29 1f0v s GLU 449 Cb 0.15 0.26 0.06 0.00 -1.78 0.00 0.00 34.13 32.82 1f0v s GLU 449 CO -0.05 -0.32 1.14 -1.54 -0.49 0.00 0.00 175.26 174.00 1f0v s SER 450 N -3.09 4.14 0.34 -0.19 1.04 -1.26 -4.05 113.70 110.62 1f0v s SER 450 Ca 0.30 2.10 0.05 0.00 0.48 0.00 0.00 55.95 58.89 1f0v s SER 450 Cb 0.07 -2.56 0.63 0.00 0.10 0.00 0.00 66.02 64.26 1f0v s SER 450 CO 0.06 -2.29 1.87 0.25 0.98 0.00 0.00 173.24 174.11 1f0v h LEU 451 N -0.85 0.43 -0.48 2.42 5.85 -1.98 -1.58 115.31 119.12 1f0v h LEU 451 Ca -0.45 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 1f0v h LEU 451 Cb 1.26 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1f0v h LEU 451 CO 0.49 0.54 0.23 0.00 -0.34 0.00 0.00 178.44 179.35 1f0v h ALA 452 N 1.52 0.62 -0.72 1.25 0.00 -1.99 0.12 119.26 120.05 1f0v h ALA 452 Ca 0.09 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1f0v h ALA 452 Cb 0.37 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1f0v h ALA 452 CO 0.02 0.18 0.20 -0.44 0.00 0.00 0.00 179.25 179.21 1f0v h ASP 453 N 0.63 1.06 -0.18 0.00 5.19 -1.80 -0.65 116.42 120.68 1f0v h ASP 453 Ca 0.16 -0.21 -0.18 0.00 -0.62 0.00 0.00 57.03 56.18 1f0v h ASP 453 Cb 0.13 -0.28 0.01 0.00 0.18 0.00 0.00 39.33 39.36 1f0v h ASP 453 CO -0.02 1.00 -0.60 0.58 -3.12 0.00 0.00 179.24 177.08 1f0v h VAL 454 N 1.08 1.30 -0.27 -1.35 2.07 -0.99 -2.99 116.25 115.10 1f0v h VAL 454 Ca 0.23 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 65.89 1f0v h VAL 454 Cb 0.33 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1f0v h VAL 454 CO -0.00 0.58 0.03 1.56 0.02 0.00 0.00 177.57 179.75 1f0v h GLN 455 N 0.43 0.40 0.00 1.57 4.20 -0.64 -1.99 115.11 119.09 1f0v h GLN 455 Ca -0.02 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1f0v h GLN 455 Cb 1.23 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.94 1f0v h GLN 455 CO 0.13 0.40 -0.01 0.00 -0.67 0.00 0.00 178.83 178.68 1f0v h ALA 456 N 1.65 1.03 -0.01 3.87 0.00 -0.96 -2.22 119.26 122.62 1f0v h ALA 456 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1f0v h ALA 456 Cb 0.22 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1f0v h ALA 456 CO 0.00 0.01 0.01 0.28 0.00 0.00 0.00 179.25 179.55 1f0v h VAL 457 N 0.00 0.76 0.00 0.00 2.07 -1.34 0.22 116.25 117.97 1f0v h VAL 457 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1f0v h VAL 457 Cb 0.20 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1f0v h VAL 457 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1f0v n SER 459 N -2.45 3.75 0.00 0.00 7.64 0.06 -4.97 113.62 117.65 1f0v n SER 459 Ca -0.01 -2.63 0.00 0.00 1.01 0.00 0.00 58.87 57.24 1f0v n SER 459 Cb 0.10 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1f0v n SER 459 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f0v n GLN 460 N 0.03 1.13 -2.53 1.43 6.02 -0.18 -5.02 117.38 118.27 1f0v n GLN 460 Ca 0.19 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.75 1f0v n GLN 460 Cb 0.76 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 32.00 1f0v n GLN 460 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1f0v s LYS 461 N 4.38 3.69 0.07 -1.09 2.20 -0.85 -4.86 119.74 123.28 1f0v s LYS 461 Ca 0.00 0.69 -0.31 0.00 -0.36 0.00 0.00 55.97 55.99 1f0v s LYS 461 Cb 0.00 -3.94 -0.07 0.00 -1.51 0.00 0.00 37.83 32.31 1f0v s LYS 461 CO 0.00 -1.42 1.48 1.21 -0.36 0.00 0.00 175.35 176.25 1f0v s ASN 462 N 2.87 6.75 0.08 1.43 3.04 -1.26 0.33 114.94 128.18 1f0v s ASN 462 Ca 0.52 2.33 -0.01 0.00 0.04 0.00 0.00 52.86 55.74 1f0v s ASN 462 Cb -0.09 -2.57 -0.04 0.00 -1.54 0.00 0.00 41.25 37.01 1f0v s ASN 462 CO 0.32 -0.75 0.02 0.68 -3.04 0.00 0.00 177.10 174.32 1f0v s VAL 463 N 1.89 0.17 0.39 -5.21 -7.23 -0.45 -4.90 120.40 105.06 1f0v s VAL 463 Ca 0.67 -1.81 -0.24 0.00 -1.81 0.00 0.00 61.98 58.79 1f0v s VAL 463 Cb -0.37 -1.71 -0.09 0.00 0.56 0.00 0.00 36.38 34.77 1f0v s VAL 463 CO 0.30 -0.78 1.02 0.00 -0.31 0.00 0.00 175.10 175.33 1f0v s ALA 464 N -3.97 3.09 0.54 1.32 0.00 -1.26 -3.47 121.76 118.01 1f0v s ALA 464 Ca 0.13 0.63 -0.15 0.00 0.00 0.00 0.00 51.96 52.58 1f0v s ALA 464 Cb 0.08 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.89 1f0v s ALA 464 CO -0.06 -0.11 0.99 0.00 0.00 0.00 0.00 175.76 176.58 1f0v h LYS 466 N 0.56 0.86 0.00 0.00 1.57 -1.96 -0.15 116.57 117.45 1f0v h LYS 466 Ca -0.46 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1f0v h LYS 466 Cb 1.19 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1f0v h LYS 466 CO 0.62 0.57 0.00 0.27 -0.57 0.00 0.00 179.45 180.34 1f0v n ASN 467 N -4.69 0.00 0.00 0.86 0.23 -1.26 -4.88 115.26 105.52 1f0v n ASN 467 Ca 0.17 -1.41 0.00 0.00 -0.53 0.00 0.00 54.58 52.81 1f0v n ASN 467 Cb 0.35 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.05 1f0v n ASN 467 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1f0v n GLY 468 N 0.71 2.67 3.69 4.83 0.00 -0.07 -5.06 105.19 111.97 1f0v n GLY 468 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1f0v n GLY 468 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1f0v s GLN 469 N -0.82 1.21 -0.03 1.61 -0.21 -1.26 -4.72 119.66 115.45 1f0v s GLN 469 Ca 0.00 1.25 0.14 0.00 0.02 0.00 0.00 55.36 56.77 1f0v s GLN 469 Cb 0.00 -1.77 0.42 0.00 1.00 0.00 0.00 33.01 32.66 1f0v s GLN 469 CO 0.00 -2.40 1.35 0.25 -2.12 0.00 0.00 175.29 172.37 1f0v n THR 470 N -4.05 1.19 -1.29 -0.19 -2.24 -1.26 -1.89 114.28 104.55 1f0v n THR 470 Ca 0.09 -1.10 -0.26 0.00 -2.27 0.00 0.00 64.05 60.52 1f0v n THR 470 Cb 0.53 0.40 0.15 0.00 -2.10 0.00 0.00 70.33 69.31 1f0v n THR 470 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1f0v n ASN 471 N 0.66 4.80 -4.90 3.42 6.94 -1.26 -4.80 115.26 120.12 1f0v n ASN 471 Ca 0.16 -3.68 -0.33 0.00 -0.02 0.00 0.00 54.58 50.71 1f0v n ASN 471 Cb 0.54 -0.86 -0.05 0.00 -2.36 0.00 0.00 39.78 37.06 1f0v n ASN 471 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1f0v s TYR 473 N -1.34 0.78 -0.12 0.00 1.51 0.13 -1.34 117.35 116.97 1f0v s TYR 473 Ca 0.28 -0.15 -0.02 0.00 -1.01 0.00 0.00 57.07 56.17 1f0v s TYR 473 Cb -0.13 -0.50 -0.03 0.00 -0.11 0.00 0.00 41.96 41.19 1f0v s TYR 473 CO 0.20 -0.01 -0.03 -1.14 -1.11 0.00 0.00 175.55 173.45 1f0v s GLN 474 N -0.21 3.31 0.30 -0.62 0.74 0.15 -1.14 119.66 122.18 1f0v s GLN 474 Ca 0.03 -0.49 -0.29 0.00 0.05 0.00 0.00 55.36 54.66 1f0v s GLN 474 Cb -0.03 -2.82 -0.10 0.00 1.10 0.00 0.00 33.01 31.16 1f0v s GLN 474 CO -0.00 0.45 1.26 -1.54 -0.55 0.00 0.00 175.29 174.90 1f0v s SER 475 N -0.20 6.91 0.19 6.67 1.04 -0.34 -2.01 113.70 125.96 1f0v s SER 475 Ca 0.04 2.54 -0.10 0.00 0.48 0.00 0.00 55.95 58.91 1f0v s SER 475 Cb -0.13 -2.64 0.10 0.00 0.10 0.00 0.00 66.02 63.45 1f0v s SER 475 CO 0.02 -0.44 1.73 1.88 0.98 0.00 0.00 173.24 177.41 1f0v h TYR 476 N 3.80 1.05 -2.83 5.02 0.05 -1.94 -3.44 116.97 118.69 1f0v h TYR 476 Ca -0.48 -0.10 -0.52 0.00 0.05 0.00 0.00 58.73 57.69 1f0v h TYR 476 Cb 1.22 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 38.64 1f0v h TYR 476 CO 0.57 0.84 -0.29 0.45 -1.05 0.00 0.00 178.16 178.68 1f0v s SER 477 N -6.26 6.37 0.54 3.88 0.15 -1.26 -5.05 113.70 112.08 1f0v s SER 477 Ca -0.13 0.42 -0.18 0.00 0.70 0.00 0.00 55.95 56.77 1f0v s SER 477 Cb 0.14 -2.02 -0.06 0.00 -1.71 0.00 0.00 66.02 62.37 1f0v s SER 477 CO 0.82 -0.11 1.05 0.42 1.20 0.00 0.00 173.24 176.62 1f0v s THR 478 N -1.99 3.78 0.07 6.45 -4.23 -1.26 -4.44 115.64 114.02 1f0v s THR 478 Ca 0.39 0.97 0.04 0.00 -1.18 0.00 0.00 61.69 61.91 1f0v s THR 478 Cb -0.11 -3.41 -0.03 0.00 1.34 0.00 0.00 72.50 70.29 1f0v s THR 478 CO 0.30 -0.37 -0.12 -0.04 -0.54 0.00 0.00 174.62 173.86 1f0v s MET 479 N -3.66 0.76 -0.10 3.99 -1.94 0.75 -4.86 119.30 114.24 1f0v s MET 479 Ca 0.66 -0.96 -0.30 0.00 -1.71 0.00 0.00 55.69 53.38 1f0v s MET 479 Cb -0.16 -0.63 -0.03 0.00 2.01 0.00 0.00 34.83 36.02 1f0v s MET 479 CO 0.29 0.13 1.31 0.45 -0.01 0.00 0.00 175.02 177.18 1f0v s SER 480 N -1.89 6.93 0.15 3.03 0.15 -1.26 -1.78 113.70 119.02 1f0v s SER 480 Ca -0.02 1.84 0.02 0.00 0.70 0.00 0.00 55.95 58.49 1f0v s SER 480 Cb -0.08 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 1f0v s SER 480 CO 0.01 -0.73 -0.03 0.27 1.20 0.00 0.00 173.24 173.97 1f0v s ILE 481 N 3.06 0.73 -0.07 6.45 -4.36 0.25 -0.88 121.20 126.38 1f0v s ILE 481 Ca 0.58 -1.97 0.02 0.00 -0.26 0.00 0.00 60.65 59.02 1f0v s ILE 481 Cb -0.25 -1.95 0.02 0.00 1.25 0.00 0.00 42.46 41.53 1f0v s ILE 481 CO 0.20 -0.63 -0.11 -0.89 0.24 0.00 0.00 174.94 173.75 1f0v s THR 482 N -3.61 1.07 -0.14 8.37 2.01 -0.03 -1.27 115.64 122.04 1f0v s THR 482 Ca 0.19 -0.42 -0.18 0.00 0.31 0.00 0.00 61.69 61.60 1f0v s THR 482 Cb 0.05 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 1f0v s THR 482 CO 0.01 0.35 0.48 -1.81 -0.69 0.00 0.00 174.62 172.95 1f0v s ASP 483 N 0.90 6.64 -0.20 3.53 1.01 -0.07 -1.10 116.67 127.38 1f0v s ASP 483 Ca -0.10 0.77 -0.03 0.00 0.71 0.00 0.00 52.55 53.90 1f0v s ASP 483 Cb -0.15 -2.28 -0.01 0.00 1.01 0.00 0.00 42.92 41.49 1f0v s ASP 483 CO 0.01 -0.03 -0.07 0.00 0.21 0.00 0.00 175.17 175.28 1f0v s ARG 485 N 1.27 1.71 0.43 0.00 0.52 -0.88 -1.04 118.95 120.96 1f0v s ARG 485 Ca 0.03 -0.48 -0.26 0.00 -0.52 0.00 0.00 55.73 54.50 1f0v s ARG 485 Cb -0.14 -1.44 -0.09 0.00 0.52 0.00 0.00 34.95 33.80 1f0v s ARG 485 CO -0.03 0.10 1.45 0.39 0.02 0.00 0.00 175.30 177.23 1f0v n GLU 486 N 3.56 2.40 -2.15 3.54 1.02 -0.22 -0.46 120.64 128.32 1f0v n GLU 486 Ca -0.21 0.85 -0.26 0.00 -0.02 0.00 0.00 57.16 57.52 1f0v n GLU 486 Cb 0.52 -2.64 0.07 0.00 -0.02 0.00 0.00 31.44 29.37 1f0v n GLU 486 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1f0v s THR 487 N -1.17 2.24 -0.18 2.62 -4.23 -0.47 -4.74 115.64 109.71 1f0v s THR 487 Ca 0.58 -0.23 0.29 0.00 -1.18 0.00 0.00 61.69 61.15 1f0v s THR 487 Cb -0.46 -3.00 0.32 0.00 1.34 0.00 0.00 72.50 70.69 1f0v s THR 487 CO 0.60 -0.00 1.85 1.23 -0.54 0.00 0.00 174.62 177.76 1f0v h GLY 488 N -0.67 0.00 -1.19 3.99 0.00 -1.94 -2.73 103.07 100.53 1f0v h GLY 488 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1f0v h GLY 488 CO 0.61 0.00 -0.02 1.44 0.00 0.00 0.00 176.54 178.57 1f0v n SER 489 N -2.63 2.25 -4.69 0.19 7.64 -1.26 -4.91 113.62 110.20 1f0v n SER 489 Ca 0.01 -1.73 -0.42 0.00 1.01 0.00 0.00 58.87 57.74 1f0v n SER 489 Cb 0.25 0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 1f0v n SER 489 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1f0v s SER 490 N -2.03 6.53 -0.26 6.43 0.15 -1.03 -4.89 113.70 118.60 1f0v s SER 490 Ca 0.32 2.61 -0.02 0.00 0.70 0.00 0.00 55.95 59.56 1f0v s SER 490 Cb 0.20 -2.57 0.14 0.00 -1.71 0.00 0.00 66.02 62.09 1f0v s SER 490 CO 0.33 -0.93 0.40 -0.54 1.20 0.00 0.00 173.24 173.70 1f0v s LYS 491 N 2.64 0.38 0.16 5.44 3.01 -0.73 -4.88 119.74 125.75 1f0v s LYS 491 Ca 0.77 0.48 -0.32 0.00 -1.01 0.00 0.00 55.97 55.89 1f0v s LYS 491 Cb -0.43 -0.37 -0.17 0.00 -1.01 0.00 0.00 37.83 35.85 1f0v s LYS 491 CO 0.34 -0.73 0.83 0.98 0.51 0.00 0.00 175.35 177.28 1f0v n TYR 492 N 5.37 0.33 1.33 3.18 9.36 -1.26 -0.17 117.16 135.29 1f0v n TYR 492 Ca -0.02 0.90 0.04 0.00 3.32 0.00 0.00 57.90 62.14 1f0v n TYR 492 Cb 0.50 -2.09 0.12 0.00 -0.63 0.00 0.00 39.34 37.24 1f0v n TYR 492 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1f0v n PRO 493 N 1.24 1.50 -3.20 2.98 -0.04 -1.26 -4.95 135.00 131.27 1f0v n PRO 493 Ca 0.17 -0.77 -0.40 0.00 -0.04 0.00 0.00 63.50 62.46 1f0v n PRO 493 Cb 0.22 -1.18 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 1f0v n PRO 493 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1f0v n ASN 494 N 0.12 5.63 -4.78 3.54 3.02 0.76 -5.03 115.26 118.52 1f0v n ASN 494 Ca 0.08 -3.32 -0.33 0.00 -0.03 0.00 0.00 54.58 50.97 1f0v n ASN 494 Cb 0.18 -1.18 0.04 0.00 -0.61 0.00 0.00 39.78 38.21 1f0v n ASN 494 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f0v s ALA 496 N -2.30 -0.98 0.04 0.00 0.00 -1.26 -4.85 121.76 112.41 1f0v s ALA 496 Ca 0.67 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1f0v s ALA 496 Cb -0.20 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1f0v s ALA 496 CO 0.39 -0.22 -0.04 0.71 0.00 0.00 0.00 175.76 176.60 1f0v s TYR 497 N -0.34 0.44 -0.12 0.00 1.51 -1.26 -1.37 117.35 116.21 1f0v s TYR 497 Ca -0.05 -0.67 -0.10 0.00 -1.01 0.00 0.00 57.07 55.24 1f0v s TYR 497 Cb -0.03 -0.30 -0.05 0.00 -0.11 0.00 0.00 41.96 41.47 1f0v s TYR 497 CO 0.02 -0.21 0.21 0.21 -1.11 0.00 0.00 175.55 174.68 1f0v s LYS 498 N -2.21 3.83 -0.20 -0.62 2.20 0.39 -4.63 119.74 118.51 1f0v s LYS 498 Ca -0.08 -0.01 -0.08 0.00 -0.36 0.00 0.00 55.97 55.44 1f0v s LYS 498 Cb -0.05 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 1f0v s LYS 498 CO -0.03 0.56 0.08 0.99 -0.36 0.00 0.00 175.35 176.59 1f0v s THR 499 N -0.46 4.92 -0.06 3.43 2.01 -1.26 -2.07 115.64 122.16 1f0v s THR 499 Ca 0.15 0.01 -0.00 0.00 0.31 0.00 0.00 61.69 62.17 1f0v s THR 499 Cb -0.13 -3.23 0.02 0.00 0.01 0.00 0.00 72.50 69.17 1f0v s THR 499 CO 0.04 0.44 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.50 1f0v s THR 500 N 0.52 0.44 0.24 -0.82 2.01 -0.84 -4.97 115.64 112.21 1f0v s THR 500 Ca 0.04 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.93 1f0v s THR 500 Cb -0.12 -0.53 -0.08 0.00 0.01 0.00 0.00 72.50 71.78 1f0v s THR 500 CO 0.01 0.23 0.60 -1.10 -0.69 0.00 0.00 174.62 173.67 1f0v s GLN 501 N 1.39 3.89 0.19 4.92 -0.21 -1.26 -0.89 119.66 127.68 1f0v s GLN 501 Ca -0.04 0.42 -0.17 0.00 0.02 0.00 0.00 55.36 55.59 1f0v s GLN 501 Cb -0.13 -2.63 0.02 0.00 1.00 0.00 0.00 33.01 31.27 1f0v s GLN 501 CO -0.03 0.30 0.50 0.00 -2.12 0.00 0.00 175.29 173.94 1f0v s ALA 502 N -1.81 -0.84 -0.33 6.09 0.00 -0.40 -4.95 121.76 119.52 1f0v s ALA 502 Ca 0.48 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1f0v s ALA 502 Cb -0.12 0.85 0.11 0.00 0.00 0.00 0.00 23.12 23.96 1f0v s ALA 502 CO 0.20 -0.79 0.12 -0.80 0.00 0.00 0.00 175.76 174.49 1f0v s ASN 503 N -2.88 4.05 0.18 0.00 0.01 -1.26 -0.58 114.94 114.46 1f0v s ASN 503 Ca 0.10 -1.86 -0.02 0.00 -0.71 0.00 0.00 52.86 50.37 1f0v s ASN 503 Cb -0.00 -0.98 -0.04 0.00 0.41 0.00 0.00 41.25 40.64 1f0v s ASN 503 CO -0.03 -0.39 0.14 -0.54 -1.51 0.00 0.00 177.10 174.77 1f0v s LYS 504 N 1.33 1.14 0.35 -0.60 1.02 -0.74 -4.76 119.74 117.49 1f0v s LYS 504 Ca 0.11 -1.53 -0.24 0.00 0.02 0.00 0.00 55.97 54.32 1f0v s LYS 504 Cb -0.19 0.28 -0.10 0.00 -0.52 0.00 0.00 37.83 37.30 1f0v s LYS 504 CO -0.19 -0.37 0.94 -1.01 -0.92 0.00 0.00 175.35 173.80 1f0v s HIS 505 N -4.11 3.57 0.15 3.18 3.76 -1.26 -0.18 115.29 120.40 1f0v s HIS 505 Ca 0.33 1.72 0.04 0.00 -0.15 0.00 0.00 55.06 57.00 1f0v s HIS 505 Cb 0.07 -2.89 -0.04 0.00 1.11 0.00 0.00 32.58 30.82 1f0v s HIS 505 CO 0.08 0.11 0.15 0.96 -0.85 0.00 0.00 174.74 175.20 1f0v s ILE 506 N -1.79 4.62 -0.14 0.60 -4.36 -1.26 -4.89 121.20 113.98 1f0v s ILE 506 Ca 0.54 -0.98 0.01 0.00 -0.26 0.00 0.00 60.65 59.96 1f0v s ILE 506 Cb -0.16 -3.34 0.02 0.00 1.25 0.00 0.00 42.46 40.23 1f0v s ILE 506 CO 0.20 -0.07 -0.14 -0.63 0.24 0.00 0.00 174.94 174.54 1f0v s ILE 507 N -1.70 1.56 0.12 8.37 1.01 -1.26 -1.20 121.20 128.09 1f0v s ILE 507 Ca 0.31 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.38 1f0v s ILE 507 Cb -0.10 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1f0v s ILE 507 CO 0.24 0.46 -0.14 0.68 0.00 0.00 0.00 174.94 176.18 1f0v s VAL 508 N 1.39 1.28 -0.04 2.92 -7.23 -0.29 -4.91 120.40 113.52 1f0v s VAL 508 Ca 0.03 -1.71 -0.14 0.00 -1.81 0.00 0.00 61.98 58.35 1f0v s VAL 508 Cb -0.13 -1.51 -0.05 0.00 0.56 0.00 0.00 36.38 35.25 1f0v s VAL 508 CO -0.09 -0.43 0.37 0.00 -0.31 0.00 0.00 175.10 174.64 1f0v s ALA 509 N -2.17 3.68 0.08 1.32 0.00 -1.26 0.22 121.76 123.63 1f0v s ALA 509 Ca 0.08 -0.29 0.09 0.00 0.00 0.00 0.00 51.96 51.84 1f0v s ALA 509 Cb -0.05 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 1f0v s ALA 509 CO 0.03 0.40 -0.24 0.00 0.00 0.00 0.00 175.76 175.95 1f0v s GLU 511 N -1.60 0.65 0.00 0.00 2.02 -1.26 -4.90 118.70 113.61 1f0v s GLU 511 Ca 0.10 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 54.20 1f0v s GLU 511 Cb -0.10 -0.42 0.00 0.00 0.10 0.00 0.00 34.13 33.71 1f0v s GLU 511 CO 0.04 0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.80 1f0v n GLY 512 N 1.19 0.52 2.93 -1.39 0.00 -1.26 -5.10 105.19 102.08 1f0v n GLY 512 Ca -0.21 -0.75 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 1f0v n GLY 512 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1f0v s ASN 513 N -0.27 0.61 0.60 1.61 0.01 -1.26 -5.14 114.94 111.09 1f0v s ASN 513 Ca 0.00 -0.09 -0.19 0.00 -0.71 0.00 0.00 52.86 51.87 1f0v s ASN 513 Cb 0.00 -0.14 -0.03 0.00 0.41 0.00 0.00 41.25 41.49 1f0v s ASN 513 CO 0.00 0.03 1.24 -2.16 -1.51 0.00 0.00 177.10 174.69 1f0v s PRO 514 N 0.16 2.91 -0.61 -0.60 0.04 -1.26 -4.91 135.00 130.73 1f0v s PRO 514 Ca -0.02 1.91 -0.25 0.00 0.04 0.00 0.00 61.00 62.68 1f0v s PRO 514 Cb -0.05 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.58 1f0v s PRO 514 CO -0.00 -1.28 1.07 -0.47 0.04 0.00 0.00 177.00 176.36 1f0v s TYR 515 N -1.52 2.64 0.23 0.56 5.04 -1.26 -4.98 117.35 118.07 1f0v s TYR 515 Ca 0.78 0.01 0.05 0.00 -2.44 0.00 0.00 57.07 55.47 1f0v s TYR 515 Cb -0.33 -4.31 -0.05 0.00 0.35 0.00 0.00 41.96 37.62 1f0v s TYR 515 CO 0.36 -1.58 -0.03 0.14 -1.34 0.00 0.00 175.55 173.09 1f0v s VAL 516 N 4.53 1.25 0.22 3.14 -7.23 -1.26 -5.12 120.40 115.92 1f0v s VAL 516 Ca 0.33 -2.07 -0.30 0.00 -1.81 0.00 0.00 61.98 58.13 1f0v s VAL 516 Cb -0.11 -2.31 -0.10 0.00 0.56 0.00 0.00 36.38 34.42 1f0v s VAL 516 CO 0.19 -0.37 1.44 -2.84 -0.31 0.00 0.00 175.10 173.20 1f0v s PRO 517 N -3.80 4.28 0.00 4.82 0.02 -1.26 -4.88 135.00 134.17 1f0v s PRO 517 Ca 0.27 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.55 1f0v s PRO 517 Cb 0.05 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.43 1f0v s PRO 517 CO 0.09 -0.43 0.00 1.33 -0.33 0.00 0.00 177.00 177.66 1f0v n VAL 518 N 2.74 0.00 -3.77 3.83 0.24 -1.26 -5.06 118.33 115.05 1f0v n VAL 518 Ca 0.08 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.34 61.95 1f0v n VAL 518 Cb 0.40 0.80 -0.09 0.00 -1.47 0.00 0.00 33.84 33.49 1f0v n VAL 518 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1f0v s HIS 519 N -1.34 -0.18 -0.25 6.34 5.65 -1.26 -5.13 115.29 119.11 1f0v s HIS 519 Ca 0.00 0.30 -0.12 0.00 0.25 0.00 0.00 55.06 55.50 1f0v s HIS 519 Cb 0.00 0.09 -0.05 0.00 -1.18 0.00 0.00 32.58 31.44 1f0v s HIS 519 CO 0.00 -0.36 0.22 0.12 -0.65 0.00 0.00 174.74 174.07 1f0v s PHE 520 N -1.15 3.28 -0.24 3.88 2.19 -1.26 -4.99 117.98 119.69 1f0v s PHE 520 Ca -0.12 0.25 -0.17 0.00 0.33 0.00 0.00 56.93 57.22 1f0v s PHE 520 Cb -0.05 -2.36 -0.16 0.00 -1.31 0.00 0.00 43.02 39.14 1f0v s PHE 520 CO 0.04 -0.04 -0.08 -3.47 1.83 0.00 0.00 175.22 173.49 1f0v n ASP 521 N 4.66 1.92 -3.80 6.13 2.03 -1.26 -5.10 116.55 121.13 1f0v n ASP 521 Ca -0.13 0.36 0.03 0.00 0.52 0.00 0.00 54.79 55.56 1f0v n ASP 521 Cb 0.52 -0.88 0.01 0.00 -0.72 0.00 0.00 41.12 40.05 1f0v n ASP 521 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f0v s ALA 522 N -2.45 -2.45 0.07 -1.67 0.00 -1.26 -5.18 121.76 108.83 1f0v s ALA 522 Ca -0.34 0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.75 1f0v s ALA 522 Cb 0.10 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1f0v s ALA 522 CO 0.55 -1.14 -0.06 -1.12 0.00 0.00 0.00 175.76 173.98 1f0v s SER 523 N -3.71 0.96 0.00 0.00 0.01 -1.26 -5.28 113.70 104.41 1f0v s SER 523 Ca 0.28 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.69 1f0v s SER 523 Cb 0.00 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.32 1f0v s SER 523 CO -0.01 -0.39 0.00 0.55 0.41 0.00 0.00 173.24 173.80