#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j1v s THR 375 N 0.00 4.69 0.22 2.52 -4.23 -1.26 -4.72 115.64 112.85 1j1v s THR 375 Ca 0.00 -0.84 -0.09 0.00 -1.18 0.00 0.00 61.69 59.58 1j1v s THR 375 Cb 0.00 -3.33 0.18 0.00 1.34 0.00 0.00 72.50 70.68 1j1v s THR 375 CO 0.00 0.01 1.87 0.40 -0.54 0.00 0.00 174.62 176.36 1j1v h ILE 376 N 2.21 1.22 -0.63 2.99 2.04 -1.99 -1.11 117.51 122.24 1j1v h ILE 376 Ca -0.47 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 64.97 1j1v h ILE 376 Cb 1.18 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1j1v h ILE 376 CO 0.66 0.22 0.41 -0.78 0.00 0.00 0.00 178.15 178.67 1j1v h ASP 377 N 1.11 0.62 -0.26 1.72 1.82 -1.97 0.58 116.42 120.04 1j1v h ASP 377 Ca 0.29 -0.01 -0.08 0.00 -0.39 0.00 0.00 57.03 56.85 1j1v h ASP 377 Cb -0.08 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 39.79 1j1v h ASP 377 CO -0.06 0.43 -0.13 -1.13 -1.61 0.00 0.00 179.24 176.73 1j1v h ASN 378 N 0.72 0.57 -0.43 2.28 -0.73 -1.68 -2.03 115.58 114.29 1j1v h ASN 378 Ca 0.25 -0.41 0.02 0.00 1.87 0.00 0.00 56.30 58.03 1j1v h ASN 378 Cb 0.11 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.51 1j1v h ASN 378 CO -0.07 0.86 0.25 0.40 -0.37 0.00 0.00 177.43 178.50 1j1v h ILE 379 N 0.29 1.05 -0.47 2.57 2.04 -0.10 -0.79 117.51 122.10 1j1v h ILE 379 Ca 0.06 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1j1v h ILE 379 Cb 0.65 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1j1v h ILE 379 CO 0.04 0.09 0.24 1.56 0.00 0.00 0.00 178.15 180.08 1j1v h GLN 380 N 0.51 0.66 -0.29 2.37 4.20 -0.84 0.57 115.11 122.30 1j1v h GLN 380 Ca 0.17 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1j1v h GLN 380 Cb 0.01 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1j1v h GLN 380 CO -0.08 0.54 0.01 0.87 -0.67 0.00 0.00 178.83 179.51 1j1v h LYS 381 N 0.61 0.51 -0.13 1.46 1.57 -1.16 -0.79 116.57 118.64 1j1v h LYS 381 Ca 0.16 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1j1v h LYS 381 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1j1v h LYS 381 CO -0.02 0.64 0.07 1.15 -0.57 0.00 0.00 179.45 180.72 1j1v h THR 382 N 0.30 1.09 -0.69 -0.16 2.02 -0.98 -1.64 112.91 112.86 1j1v h THR 382 Ca 0.08 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1j1v h THR 382 Cb 0.41 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1j1v h THR 382 CO 0.01 0.08 0.36 0.58 0.37 0.00 0.00 175.52 176.92 1j1v h VAL 383 N 0.12 1.22 -0.15 3.16 2.07 -0.86 0.02 116.25 121.84 1j1v h VAL 383 Ca 0.05 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.00 1j1v h VAL 383 Cb 0.07 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1j1v h VAL 383 CO -0.01 0.25 0.03 0.00 0.02 0.00 0.00 177.57 177.86 1j1v h ALA 384 N 1.17 0.15 -0.30 1.67 0.00 -0.88 -1.49 119.26 119.59 1j1v h ALA 384 Ca 0.24 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1j1v h ALA 384 Cb 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1j1v h ALA 384 CO -0.04 -0.41 0.14 1.49 0.00 0.00 0.00 179.25 180.44 1j1v h GLU 385 N 0.10 0.43 -0.75 0.00 4.81 -1.08 0.69 114.58 118.78 1j1v h GLU 385 Ca 0.07 -0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.35 1j1v h GLU 385 Cb 0.06 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.28 1j1v h GLU 385 CO -0.09 0.41 0.35 -0.92 -0.73 0.00 0.00 179.01 178.03 1j1v h TYR 386 N 0.35 0.62 -0.56 0.92 3.20 -0.64 -0.89 116.97 119.96 1j1v h TYR 386 Ca 0.10 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1j1v h TYR 386 Cb 0.12 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1j1v h TYR 386 CO -0.02 0.17 0.00 0.66 -1.64 0.00 0.00 178.16 177.33 1j1v n TYR 387 N -4.91 1.07 -3.88 -3.82 4.02 -0.59 -4.96 117.16 104.09 1j1v n TYR 387 Ca 0.13 -0.46 -0.26 0.00 -0.01 0.00 0.00 57.90 57.30 1j1v n TYR 387 Cb 0.34 -0.13 0.01 0.00 -0.02 0.00 0.00 39.34 39.54 1j1v n TYR 387 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1j1v n LYS 388 N 1.03 -4.34 -3.95 -0.72 4.76 -0.34 -4.99 118.16 109.61 1j1v n LYS 388 Ca 0.21 0.52 -0.21 0.00 -2.87 0.00 0.00 58.31 55.96 1j1v n LYS 388 Cb 0.66 -5.02 -0.06 0.00 -1.84 0.00 0.00 35.03 28.77 1j1v n LYS 388 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1j1v n ILE 389 N -4.41 0.00 -3.98 -0.18 -5.35 0.12 -5.02 119.36 100.53 1j1v n ILE 389 Ca -0.19 -1.92 -0.31 0.00 -0.27 0.00 0.00 62.75 60.06 1j1v n ILE 389 Cb 0.63 0.68 -0.05 0.00 -1.74 0.00 0.00 39.64 39.16 1j1v n ILE 389 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1j1v s LYS 390 N -3.26 3.18 0.35 6.28 1.02 -1.26 -4.28 119.74 121.76 1j1v s LYS 390 Ca 0.16 -0.56 0.07 0.00 0.02 0.00 0.00 55.97 55.66 1j1v s LYS 390 Cb 0.01 -2.89 0.76 0.00 -0.52 0.00 0.00 37.83 35.19 1j1v s LYS 390 CO 0.11 0.59 1.90 0.28 -0.92 0.00 0.00 175.35 177.31 1j1v h VAL 391 N 2.29 0.91 -0.39 3.17 2.07 -1.93 0.16 116.25 122.54 1j1v h VAL 391 Ca -0.46 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1j1v h VAL 391 Cb 1.16 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1j1v h VAL 391 CO 0.71 0.14 0.26 0.00 0.02 0.00 0.00 177.57 178.70 1j1v h ALA 392 N 1.59 1.92 -0.35 1.67 0.00 -1.98 -0.32 119.26 121.79 1j1v h ALA 392 Ca 0.41 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 1j1v h ALA 392 Cb 0.54 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1j1v h ALA 392 CO -0.17 0.02 0.05 -0.44 0.00 0.00 0.00 179.25 178.71 1j1v h ASP 393 N 0.35 0.48 0.44 0.00 3.32 -1.05 0.12 116.42 120.08 1j1v h ASP 393 Ca 0.16 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 1j1v h ASP 393 Cb 0.22 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1j1v h ASP 393 CO -0.04 0.51 -0.42 -0.07 -1.72 0.00 0.00 179.24 177.50 1j1v h LEU 394 N 0.51 0.00 0.07 1.55 3.38 -1.00 -3.15 115.31 116.66 1j1v h LEU 394 Ca 0.12 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.78 1j1v h LEU 394 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1j1v h LEU 394 CO 0.00 0.42 -1.62 -0.07 0.09 0.00 0.00 178.44 177.26 1j1v h LEU 395 N 0.00 0.22 -9.69 1.67 3.38 -1.18 -3.43 115.31 106.29 1j1v h LEU 395 Ca -0.00 -0.38 -0.57 0.00 0.09 0.00 0.00 57.88 57.02 1j1v h LEU 395 Cb 0.76 -0.07 0.17 0.00 0.09 0.00 0.00 40.66 41.61 1j1v h LEU 395 CO 0.06 1.32 -0.19 -0.24 0.09 0.00 0.00 178.44 179.48 1j1v n SER 396 N -3.31 -0.39 0.00 -0.43 2.88 0.36 -4.15 113.62 108.58 1j1v n SER 396 Ca -0.18 0.71 0.14 0.00 -1.33 0.00 0.00 58.87 58.22 1j1v n SER 396 Cb 1.04 -1.27 0.76 0.00 -0.75 0.00 0.00 64.21 63.98 1j1v n SER 396 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1j1v n LYS 397 N -0.70 0.49 -1.66 -1.46 5.02 -1.26 -4.89 118.16 113.70 1j1v n LYS 397 Ca 0.12 0.01 -0.48 0.00 -2.02 0.00 0.00 58.31 55.94 1j1v n LYS 397 Cb 0.48 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 1j1v n LYS 397 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1j1v n ARG 398 N -1.25 1.91 0.00 1.97 0.63 -1.26 -4.89 116.66 113.77 1j1v n ARG 398 Ca 0.15 0.69 0.11 0.00 -0.92 0.00 0.00 57.85 57.88 1j1v n ARG 398 Cb 0.22 -2.45 0.08 0.00 0.45 0.00 0.00 32.46 30.76 1j1v n ARG 398 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1j1v n ARG 399 N 3.99 0.93 -1.54 -0.14 1.74 -1.26 -4.49 116.66 115.89 1j1v n ARG 399 Ca 0.19 -0.72 -0.50 0.00 -0.77 0.00 0.00 57.85 56.05 1j1v n ARG 399 Cb 0.26 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 1j1v n ARG 399 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1j1v n SER 400 N -0.41 0.68 -0.10 0.55 7.64 -1.26 -4.41 113.62 116.31 1j1v n SER 400 Ca 0.09 1.14 0.12 0.00 1.01 0.00 0.00 58.87 61.24 1j1v n SER 400 Cb 0.42 -1.13 0.50 0.00 -1.01 0.00 0.00 64.21 62.99 1j1v n SER 400 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1j1v h ARG 401 N 2.84 0.40 -0.21 1.43 2.43 -1.96 0.16 114.38 119.47 1j1v h ARG 401 Ca -0.42 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 58.79 1j1v h ARG 401 Cb 1.37 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 1j1v h ARG 401 CO 0.66 0.26 0.27 0.66 -1.51 0.00 0.00 179.97 180.32 1j1v h SER 402 N 0.41 0.00 0.00 -3.80 4.64 -1.99 -2.09 113.55 110.71 1j1v h SER 402 Ca 0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 1j1v h SER 402 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1j1v h SER 402 CO -0.08 0.00 -1.05 1.33 -0.87 0.00 0.00 176.83 176.15 1j1v n VAL 403 N -3.63 0.05 0.04 0.95 0.24 -0.45 -4.57 118.33 110.95 1j1v n VAL 403 Ca 0.02 -0.03 -0.02 0.00 -2.04 0.00 0.00 64.34 62.28 1j1v n VAL 403 Cb 0.39 -0.94 0.26 0.00 -1.47 0.00 0.00 33.84 32.08 1j1v n VAL 403 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1j1v h ALA 404 N 0.04 1.23 0.23 2.33 0.00 -0.67 0.03 119.26 122.45 1j1v h ALA 404 Ca -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1j1v h ALA 404 Cb 1.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1j1v h ALA 404 CO 0.00 0.50 -0.11 0.00 0.00 0.00 0.00 179.25 179.64 1j1v h ARG 405 N 0.39 -0.29 -0.74 0.00 2.47 -1.60 0.18 114.38 114.78 1j1v h ARG 405 Ca 0.07 0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.85 1j1v h ARG 405 Cb 0.55 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.89 1j1v h ARG 405 CO 0.04 0.01 0.49 -1.35 0.56 0.00 0.00 179.97 179.71 1j1v h PRO 406 N -0.61 0.82 0.01 0.04 0.11 -1.72 -2.25 132.00 128.40 1j1v h PRO 406 Ca -0.03 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 1j1v h PRO 406 Cb 0.44 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1j1v h PRO 406 CO 0.05 0.55 -0.00 -0.09 -0.21 0.00 0.00 178.00 178.29 1j1v h ARG 407 N 0.85 -0.01 -1.56 1.05 2.43 -0.72 0.64 114.38 117.06 1j1v h ARG 407 Ca 0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1j1v h ARG 407 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1j1v h ARG 407 CO -0.09 0.10 0.00 1.04 -1.51 0.00 0.00 179.97 179.50 1j1v n GLN 408 N -5.05 0.00 -0.41 0.20 6.02 0.59 -4.61 117.38 114.13 1j1v n GLN 408 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1j1v n GLN 408 Cb 0.08 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 29.99 1j1v n GLN 408 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1j1v n ALA 410 N 0.87 -0.06 0.00 -1.58 0.00 0.21 -4.54 120.51 115.41 1j1v n ALA 410 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1j1v n ALA 410 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1j1v n ALA 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j1v n ALA 412 N -0.23 0.00 -0.22 0.00 0.00 -1.26 -1.29 120.51 117.51 1j1v n ALA 412 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1j1v n ALA 412 Cb 0.03 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.51 1j1v n ALA 412 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1j1v h LEU 413 N 0.00 0.90 -0.63 0.00 3.38 -1.95 -0.85 115.31 116.16 1j1v h LEU 413 Ca 0.00 -0.21 0.11 0.00 0.09 0.00 0.00 57.88 57.86 1j1v h LEU 413 Cb 0.00 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.44 1j1v h LEU 413 CO 0.00 0.87 0.21 0.00 0.09 0.00 0.00 178.44 179.62 1j1v h ALA 414 N 1.06 0.81 -0.28 1.53 0.00 -1.58 0.51 119.26 121.31 1j1v h ALA 414 Ca 0.20 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 1j1v h ALA 414 Cb 0.30 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1j1v h ALA 414 CO -0.00 -0.22 -0.35 -0.22 0.00 0.00 0.00 179.25 178.45 1j1v h LYS 415 N 0.38 0.63 0.00 0.00 1.63 -1.70 -1.67 116.57 115.84 1j1v h LYS 415 Ca 0.33 -0.30 -0.21 0.00 -0.85 0.00 0.00 60.65 59.62 1j1v h LYS 415 Cb 0.44 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 1j1v h LYS 415 CO -0.34 0.89 -1.16 0.93 -3.45 0.00 0.00 179.45 176.31 1j1v h GLU 416 N 0.52 0.00 0.00 1.90 4.39 -0.36 -3.38 114.58 117.66 1j1v h GLU 416 Ca 0.05 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.64 1j1v h GLU 416 Cb 0.86 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.49 1j1v h GLU 416 CO 0.07 0.67 -1.76 1.28 -1.16 0.00 0.00 179.01 178.11 1j1v n LEU 417 N -3.18 0.35 -4.73 1.33 4.32 0.17 -5.00 117.00 110.26 1j1v n LEU 417 Ca -0.06 0.15 -0.32 0.00 -0.02 0.00 0.00 56.01 55.76 1j1v n LEU 417 Cb 0.92 0.10 -0.08 0.00 -1.62 0.00 0.00 43.42 42.74 1j1v n LEU 417 CO 0.45 0.10 -0.26 0.42 -1.22 0.00 0.00 177.39 176.87 1j1v s THR 418 N -3.16 1.31 -1.09 -5.08 -4.23 -0.63 -4.59 115.64 98.17 1j1v s THR 418 Ca -0.06 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.63 1j1v s THR 418 Cb 0.10 -2.33 0.63 0.00 1.34 0.00 0.00 72.50 72.24 1j1v s THR 418 CO 0.85 0.00 1.54 0.59 -0.54 0.00 0.00 174.62 177.06 1j1v n ASN 419 N -1.20 4.29 -4.77 3.99 3.02 -1.26 -4.74 115.26 114.59 1j1v n ASN 419 Ca -0.16 -2.39 -0.38 0.00 -0.03 0.00 0.00 54.58 51.62 1j1v n ASN 419 Cb 0.67 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 1j1v n ASN 419 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1j1v s HIS 420 N -1.72 3.18 0.94 3.10 3.76 -1.26 -5.03 115.29 118.25 1j1v s HIS 420 Ca 0.46 1.59 -0.12 0.00 -0.15 0.00 0.00 55.06 56.83 1j1v s HIS 420 Cb 0.29 -3.34 0.16 0.00 1.11 0.00 0.00 32.58 30.79 1j1v s HIS 420 CO 0.23 -1.11 1.12 -1.54 -0.85 0.00 0.00 174.74 172.59 1j1v s SER 421 N -1.14 3.18 0.22 1.40 1.04 -1.26 -4.83 113.70 112.31 1j1v s SER 421 Ca 0.55 1.01 -0.06 0.00 0.48 0.00 0.00 55.95 57.93 1j1v s SER 421 Cb -0.30 -1.61 0.20 0.00 0.10 0.00 0.00 66.02 64.41 1j1v s SER 421 CO 0.38 -2.77 1.76 -0.07 0.98 0.00 0.00 173.24 173.52 1j1v h LEU 422 N -1.64 1.02 -0.82 2.42 3.38 -1.96 -2.10 115.31 115.61 1j1v h LEU 422 Ca -0.52 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.19 1j1v h LEU 422 Cb 1.33 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1j1v h LEU 422 CO 0.60 0.95 0.15 -0.65 0.09 0.00 0.00 178.44 179.59 1j1v h PRO 423 N 1.04 1.03 -0.52 1.13 0.11 -1.93 -0.92 132.00 131.95 1j1v h PRO 423 Ca 0.23 -0.24 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 1j1v h PRO 423 Cb 0.31 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 1j1v h PRO 423 CO -0.01 0.92 -0.12 0.93 -0.21 0.00 0.00 178.00 179.51 1j1v h GLU 424 N 0.98 1.00 -0.41 1.05 5.08 -1.89 -1.25 114.58 119.15 1j1v h GLU 424 Ca 0.21 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1j1v h GLU 424 Cb 0.36 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1j1v h GLU 424 CO 0.00 1.06 -0.01 0.82 -1.00 0.00 0.00 179.01 179.88 1j1v h ILE 425 N 0.86 1.26 0.01 3.13 2.04 -1.24 -1.65 117.51 121.93 1j1v h ILE 425 Ca 0.13 -1.04 0.03 0.00 1.00 0.00 0.00 64.86 64.98 1j1v h ILE 425 Cb 0.69 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 1j1v h ILE 425 CO 0.05 0.35 -0.22 1.23 0.00 0.00 0.00 178.15 179.57 1j1v h GLY 426 N 0.56 -0.32 0.34 5.37 0.00 -0.95 -1.42 103.07 106.64 1j1v h GLY 426 Ca 0.11 0.26 0.11 0.00 0.00 0.00 0.00 47.33 47.82 1j1v h GLY 426 CO 0.02 -0.19 0.33 -0.55 0.00 0.00 0.00 176.54 176.15 1j1v h ASP 427 N -0.35 0.39 0.20 0.19 3.32 -1.15 0.58 116.42 119.60 1j1v h ASP 427 Ca 0.06 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1j1v h ASP 427 Cb 0.43 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1j1v h ASP 427 CO -0.19 0.20 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1j1v n ALA 428 N -2.45 1.22 -3.06 3.45 0.00 -0.59 -2.18 120.51 116.91 1j1v n ALA 428 Ca 0.12 0.11 -0.28 0.00 0.00 0.00 0.00 53.44 53.39 1j1v n ALA 428 Cb 0.33 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 1j1v n ALA 428 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1j1v n PHE 429 N -2.01 3.88 -1.55 0.00 3.01 0.05 -4.85 117.46 115.98 1j1v n PHE 429 Ca 0.00 -3.96 -0.04 0.00 1.01 0.00 0.00 57.45 54.46 1j1v n PHE 429 Cb 0.08 -0.55 -0.01 0.00 -0.01 0.00 0.00 39.48 38.99 1j1v n PHE 429 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j1v n GLY 430 N 0.08 0.46 2.40 1.37 0.00 -1.23 -3.65 105.19 104.61 1j1v n GLY 430 Ca 0.31 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 1j1v n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j1v n GLY 431 N -1.83 0.09 3.84 -0.02 0.00 -0.92 -5.01 105.19 101.33 1j1v n GLY 431 Ca -0.04 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 1j1v n GLY 431 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j1v s ARG 432 N -5.18 3.61 0.57 1.61 0.52 -0.33 -4.81 118.95 114.94 1j1v s ARG 432 Ca 0.17 0.98 -0.19 0.00 -0.52 0.00 0.00 55.73 56.17 1j1v s ARG 432 Cb -0.08 -2.08 -0.05 0.00 0.52 0.00 0.00 34.95 33.27 1j1v s ARG 432 CO 0.21 -0.55 1.13 0.34 0.02 0.00 0.00 175.30 176.44 1j1v s ASP 433 N -3.29 5.59 0.47 0.23 2.15 -1.26 -3.68 116.67 116.87 1j1v s ASP 433 Ca 0.59 2.15 0.21 0.00 0.43 0.00 0.00 52.55 55.92 1j1v s ASP 433 Cb -0.12 -2.58 1.16 0.00 -0.30 0.00 0.00 42.92 41.08 1j1v s ASP 433 CO 0.40 -1.31 1.99 1.12 -0.17 0.00 0.00 175.17 177.20 1j1v h HIS 434 N 0.97 0.00 0.00 -5.34 2.07 -1.88 -1.95 115.15 109.02 1j1v h HIS 434 Ca -0.49 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 56.96 1j1v h HIS 434 Cb 1.26 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.23 1j1v h HIS 434 CO 0.52 0.19 -0.30 1.79 -3.07 0.00 0.00 177.93 177.06 1j1v h THR 435 N 0.00 0.88 -0.34 6.12 1.35 -1.91 -1.44 112.91 117.56 1j1v h THR 435 Ca -0.00 -1.20 -0.14 0.00 -0.55 0.00 0.00 66.41 64.52 1j1v h THR 435 Cb 0.41 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 1j1v h THR 435 CO 0.02 0.30 -0.35 0.74 -0.25 0.00 0.00 175.52 175.98 1j1v h THR 436 N 0.00 1.28 -0.25 6.82 2.02 -1.73 -0.20 112.91 120.86 1j1v h THR 436 Ca -0.00 -1.51 -0.06 0.00 0.77 0.00 0.00 66.41 65.61 1j1v h THR 436 Cb 0.70 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1j1v h THR 436 CO 0.04 0.50 -0.07 0.58 0.37 0.00 0.00 175.52 176.93 1j1v h VAL 437 N 0.65 1.29 -0.78 3.16 2.07 -1.39 -0.56 116.25 120.70 1j1v h VAL 437 Ca 0.06 -1.10 0.07 0.00 0.82 0.00 0.00 66.70 66.56 1j1v h VAL 437 Cb 0.89 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.10 1j1v h VAL 437 CO 0.08 0.34 0.45 0.25 0.02 0.00 0.00 177.57 178.71 1j1v h LEU 438 N 0.22 0.67 -0.46 2.57 5.85 -1.09 0.35 115.31 123.43 1j1v h LEU 438 Ca 0.06 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1j1v h LEU 438 Cb 0.55 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1j1v h LEU 438 CO 0.03 0.42 0.17 -0.74 -0.34 0.00 0.00 178.44 177.98 1j1v h HIS 439 N 0.80 0.71 -0.24 1.25 2.76 -0.82 -2.47 115.15 117.14 1j1v h HIS 439 Ca 0.36 -0.06 0.05 0.00 -2.20 0.00 0.00 60.37 58.52 1j1v h HIS 439 Cb 0.25 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 28.95 1j1v h HIS 439 CO -0.06 0.61 -0.05 0.00 -1.30 0.00 0.00 177.93 177.13 1j1v h ALA 440 N 1.02 0.16 -0.45 5.26 0.00 0.49 0.18 119.26 125.92 1j1v h ALA 440 Ca 0.15 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.23 1j1v h ALA 440 Cb 0.21 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1j1v h ALA 440 CO -0.01 -0.47 0.06 0.00 0.00 0.00 0.00 179.25 178.84 1j1v h ARG 442 N 0.19 0.90 -0.44 0.00 3.08 -0.99 -0.29 114.38 116.83 1j1v h ARG 442 Ca 0.22 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1j1v h ARG 442 Cb 0.30 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1j1v h ARG 442 CO -0.31 0.90 0.20 -0.22 -1.07 0.00 0.00 179.97 179.47 1j1v h LYS 443 N 0.78 0.64 -0.55 0.04 1.63 -0.50 -0.30 116.57 118.31 1j1v h LYS 443 Ca 0.16 -0.10 -0.07 0.00 -0.85 0.00 0.00 60.65 59.79 1j1v h LYS 443 Cb 0.46 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1j1v h LYS 443 CO 0.02 0.56 0.06 0.82 -3.45 0.00 0.00 179.45 177.46 1j1v h ILE 444 N 0.57 1.24 0.25 2.00 1.08 -0.94 0.49 117.51 122.20 1j1v h ILE 444 Ca 0.15 -0.96 -0.00 0.00 -0.39 0.00 0.00 64.86 63.66 1j1v h ILE 444 Cb 0.13 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 1j1v h ILE 444 CO -0.02 0.35 -0.22 -0.33 -0.69 0.00 0.00 178.15 177.24 1j1v h GLU 445 N 0.83 -0.47 -0.10 2.37 5.08 -0.55 -0.73 114.58 121.01 1j1v h GLU 445 Ca 0.17 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1j1v h GLU 445 Cb 0.41 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 1j1v h GLU 445 CO 0.01 -0.31 -0.18 0.37 -1.00 0.00 0.00 179.01 177.90 1j1v h GLN 446 N -0.49 -0.24 -0.77 2.33 4.15 -0.73 -2.60 115.11 116.77 1j1v h GLN 446 Ca -0.01 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.46 1j1v h GLN 446 Cb 0.44 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.14 1j1v h GLN 446 CO -0.03 -0.16 0.51 -0.07 -1.93 0.00 0.00 178.83 177.15 1j1v h LEU 447 N -0.25 0.80 -2.19 -2.39 3.38 -0.74 -0.95 115.31 112.98 1j1v h LEU 447 Ca 0.09 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1j1v h LEU 447 Cb 0.37 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1j1v h LEU 447 CO -0.24 0.55 0.06 0.03 0.09 0.00 0.00 178.44 178.92 1j1v h ARG 448 N 0.93 0.00 0.00 1.13 3.08 -0.73 0.32 114.38 119.11 1j1v h ARG 448 Ca 0.31 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.15 1j1v h ARG 448 Cb 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1j1v h ARG 448 CO -0.09 0.00 -1.32 0.93 -1.07 0.00 0.00 179.97 178.42 1j1v h GLU 449 N 0.00 0.00 0.00 0.04 5.08 -1.11 -3.38 114.58 115.21 1j1v h GLU 449 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1j1v h GLU 449 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1j1v h GLU 449 CO -0.00 0.50 -1.35 0.39 -1.00 0.00 0.00 179.01 177.55 1j1v n GLU 450 N -3.06 0.35 -3.77 2.33 1.02 -0.61 -4.91 120.64 111.99 1j1v n GLU 450 Ca -0.09 -0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 56.74 1j1v n GLU 450 Cb 0.91 -1.55 -0.17 0.00 -0.02 0.00 0.00 31.44 30.61 1j1v n GLU 450 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1j1v s SER 451 N -3.93 1.92 0.41 1.62 0.15 0.10 -5.00 113.70 108.97 1j1v s SER 451 Ca 0.01 -0.26 0.08 0.00 0.70 0.00 0.00 55.95 56.47 1j1v s SER 451 Cb 0.15 -0.49 0.87 0.00 -1.71 0.00 0.00 66.02 64.83 1j1v s SER 451 CO 0.86 -0.22 2.03 0.45 1.20 0.00 0.00 173.24 177.56 1j1v h HIS 452 N 8.30 0.54 -0.45 3.44 3.86 -1.85 -0.17 115.15 128.82 1j1v h HIS 452 Ca -0.19 0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 58.90 1j1v h HIS 452 Cb 1.12 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 1j1v h HIS 452 CO 0.43 0.32 -0.24 -0.44 0.86 0.00 0.00 177.93 178.86 1j1v h ASP 453 N 0.56 0.97 -0.35 2.45 3.32 -1.94 0.09 116.42 121.53 1j1v h ASP 453 Ca 0.20 -0.38 -0.13 0.00 0.02 0.00 0.00 57.03 56.74 1j1v h ASP 453 Cb 0.08 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1j1v h ASP 453 CO -0.05 1.16 -0.30 0.40 -1.72 0.00 0.00 179.24 178.73 1j1v h ILE 454 N 0.81 1.29 -0.66 0.35 1.08 -1.69 0.24 117.51 118.92 1j1v h ILE 454 Ca 0.10 -1.46 0.07 0.00 -0.39 0.00 0.00 64.86 63.17 1j1v h ILE 454 Cb 0.81 1.44 -0.04 0.00 -3.07 0.00 0.00 36.82 35.96 1j1v h ILE 454 CO 0.07 0.48 0.44 0.50 -0.69 0.00 0.00 178.15 178.95 1j1v h LYS 455 N 0.60 0.63 -0.04 2.37 3.64 -0.86 -0.29 116.57 122.63 1j1v h LYS 455 Ca 0.06 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 1j1v h LYS 455 Cb 0.88 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1j1v h LYS 455 CO 0.08 0.42 -0.55 1.49 -2.27 0.00 0.00 179.45 178.61 1j1v h GLU 456 N 0.65 0.44 -0.94 1.90 4.81 -0.53 -2.81 114.58 118.10 1j1v h GLU 456 Ca 0.29 -0.43 0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1j1v h GLU 456 Cb 0.29 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 1j1v h GLU 456 CO -0.09 1.08 0.62 -0.44 -0.73 0.00 0.00 179.01 179.45 1j1v h ASP 457 N -0.03 1.04 0.08 1.04 3.32 -0.34 0.27 116.42 121.79 1j1v h ASP 457 Ca -0.06 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1j1v h ASP 457 Cb 1.24 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 1j1v h ASP 457 CO 0.11 0.72 -0.05 0.15 -1.72 0.00 0.00 179.24 178.45 1j1v h PHE 458 N 1.21 -0.14 0.07 4.55 3.57 -1.08 -0.12 116.94 125.01 1j1v h PHE 458 Ca 0.37 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.86 1j1v h PHE 458 Cb -0.03 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1j1v h PHE 458 CO -0.00 -0.09 -0.04 1.03 -2.23 0.00 0.00 178.31 176.99 1j1v h SER 459 N -0.13 -0.08 -0.41 0.41 0.87 -1.16 -1.82 113.55 111.23 1j1v h SER 459 Ca -0.00 -0.15 0.08 0.00 -1.23 0.00 0.00 61.79 60.48 1j1v h SER 459 Cb 0.12 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.03 1j1v h SER 459 CO 0.00 0.10 -0.00 0.78 -0.53 0.00 0.00 176.83 177.18 1j1v h ASN 460 N -0.27 -0.18 -0.42 6.23 -0.26 -0.39 -0.71 115.58 119.58 1j1v h ASN 460 Ca -0.01 0.10 -0.02 0.00 -0.56 0.00 0.00 56.30 55.81 1j1v h ASN 460 Cb 0.23 0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 1j1v h ASN 460 CO 0.02 -0.05 0.18 -0.07 -1.06 0.00 0.00 177.43 176.45 1j1v h LEU 461 N 0.10 0.57 -0.77 1.61 3.38 -0.96 -1.93 115.31 117.31 1j1v h LEU 461 Ca 0.20 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1j1v h LEU 461 Cb 0.29 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1j1v h LEU 461 CO -0.34 0.56 0.39 0.40 0.09 0.00 0.00 178.44 179.54 1j1v h ILE 462 N 0.54 1.24 -0.33 1.22 2.04 -0.94 0.88 117.51 122.16 1j1v h ILE 462 Ca 0.14 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.43 1j1v h ILE 462 Cb 0.16 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 36.42 1j1v h ILE 462 CO -0.01 0.28 -0.09 -0.09 0.00 0.00 0.00 178.15 178.23 1j1v h ARG 463 N 1.07 -0.01 0.45 2.37 9.65 -0.92 -0.70 114.38 126.29 1j1v h ARG 463 Ca 0.27 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.13 1j1v h ARG 463 Cb 0.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1j1v h ARG 463 CO -0.04 -0.01 -0.22 1.15 2.80 0.00 0.00 179.97 183.66 1j1v h THR 464 N -0.01 0.50 0.00 0.20 2.02 -0.80 -3.19 112.91 111.64 1j1v h THR 464 Ca 0.16 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1j1v h THR 464 Cb 0.26 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1j1v h THR 464 CO -0.35 0.06 -0.03 -0.07 0.37 0.00 0.00 175.52 175.50 1j1v h LEU 465 N -0.84 0.00 -3.11 2.58 3.38 -0.64 -2.20 115.31 114.48 1j1v h LEU 465 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1j1v h LEU 465 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1j1v h LEU 465 CO 0.10 0.03 0.00 -1.54 0.09 0.00 0.00 178.44 177.12 1j1v n SER 466 N -3.97 4.78 0.00 -0.43 3.41 -0.29 -4.86 113.62 112.26 1j1v n SER 466 Ca -0.03 -2.41 0.07 0.00 -0.26 0.00 0.00 58.87 56.24 1j1v n SER 466 Cb 0.12 -0.58 0.39 0.00 -0.26 0.00 0.00 64.21 63.88 1j1v n SER 466 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68