#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i00 h VAL 368 N 0.00 0.17 0.00 1.61 3.04 -2.09 -3.40 116.25 115.58 3i00 h VAL 368 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3i00 h VAL 368 Cb 0.00 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 29.47 3i00 h VAL 368 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.15 3i00 n ASN 369 N -3.88 0.00 -0.01 3.17 5.03 -1.26 -5.10 115.26 113.22 3i00 n ASN 369 Ca 0.32 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.66 3i00 n ASN 369 Cb 1.57 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 40.28 3i00 n ASN 369 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 3i00 h LYS 370 N 0.00 0.14 -0.33 3.52 3.64 -2.01 -2.81 116.57 118.72 3i00 h LYS 370 Ca 0.00 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 3i00 h LYS 370 Cb 0.00 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3i00 h LYS 370 CO 0.00 0.10 -0.06 -0.44 -2.27 0.00 0.00 179.45 176.78 3i00 h ASP 371 N 0.15 0.63 -0.76 4.20 3.45 -1.98 -2.26 116.42 119.84 3i00 h ASP 371 Ca 0.04 -0.35 0.18 0.00 0.43 0.00 0.00 57.03 57.33 3i00 h ASP 371 Cb -0.01 -0.17 -0.05 0.00 -0.56 0.00 0.00 39.33 38.54 3i00 h ASP 371 CO -0.01 0.83 0.52 -0.33 -1.57 0.00 0.00 179.24 178.68 3i00 h GLU 372 N 0.42 0.27 0.23 3.56 3.07 -1.95 0.72 114.58 120.90 3i00 h GLU 372 Ca 0.09 -0.02 -0.34 0.00 -0.50 0.00 0.00 59.36 58.59 3i00 h GLU 372 Cb 0.55 -0.06 0.03 0.00 -0.84 0.00 0.00 28.75 28.42 3i00 h GLU 372 CO 0.03 0.18 -1.56 0.87 -1.40 0.00 0.00 179.01 177.13 3i00 h LYS 373 N 0.28 0.49 -0.87 2.33 1.57 -1.39 -2.46 116.57 116.53 3i00 h LYS 373 Ca 0.38 -0.84 0.01 0.00 -1.87 0.00 0.00 60.65 58.33 3i00 h LYS 373 Cb 1.06 0.31 -0.04 0.00 0.08 0.00 0.00 32.23 33.64 3i00 h LYS 373 CO -0.10 1.40 0.57 -0.44 -0.57 0.00 0.00 179.45 180.32 3i00 h ASP 374 N 0.13 0.99 0.09 0.86 3.32 -0.73 0.61 116.42 121.69 3i00 h ASP 374 Ca -0.28 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 56.76 3i00 h ASP 374 Cb 2.15 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 41.43 3i00 h ASP 374 CO 0.25 0.71 -0.18 -0.74 -1.72 0.00 0.00 179.24 177.56 3i00 h HIS 375 N 1.17 -0.48 -0.43 4.55 -0.00 0.40 -2.24 115.15 118.11 3i00 h HIS 375 Ca 0.32 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.67 3i00 h HIS 375 Cb -0.12 0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 3i00 h HIS 375 CO -0.01 -0.27 0.15 1.25 -0.00 0.00 0.00 177.93 179.05 3i00 h LEU 376 N -0.35 0.61 -0.85 0.26 5.85 -1.28 -2.42 115.31 117.14 3i00 h LEU 376 Ca 0.03 -0.19 0.16 0.00 0.84 0.00 0.00 57.88 58.72 3i00 h LEU 376 Cb 0.37 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.14 3i00 h LEU 376 CO -0.11 0.64 0.42 0.40 -0.34 0.00 0.00 178.44 179.45 3i00 h ILE 377 N 0.55 0.67 -0.30 4.05 2.04 -0.76 0.06 117.51 123.83 3i00 h ILE 377 Ca 0.14 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3i00 h ILE 377 Cb 0.24 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 3i00 h ILE 377 CO -0.01 0.10 0.07 -0.08 0.00 0.00 0.00 178.15 178.23 3i00 h GLU 378 N 0.56 0.48 -0.86 2.37 4.57 -0.94 0.18 114.58 120.95 3i00 h GLU 378 Ca 0.48 -0.12 0.06 0.00 -1.18 0.00 0.00 59.36 58.60 3i00 h GLU 378 Cb 0.74 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.21 3i00 h GLU 378 CO -0.40 0.57 0.56 0.00 -1.18 0.00 0.00 179.01 178.56 3i00 h ARG 379 N 0.32 0.96 -0.25 1.92 2.47 -0.73 -1.43 114.38 117.65 3i00 h ARG 379 Ca 0.09 -0.06 -0.20 0.00 -1.26 0.00 0.00 59.98 58.56 3i00 h ARG 379 Cb 0.30 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 3i00 h ARG 379 CO 0.00 0.63 -0.62 -0.07 0.56 0.00 0.00 179.97 180.47 3i00 h LEU 380 N 0.99 0.97 -0.65 3.04 3.38 -0.55 -1.68 115.31 120.81 3i00 h LEU 380 Ca 0.36 -0.56 0.12 0.00 0.09 0.00 0.00 57.88 57.90 3i00 h LEU 380 Cb 0.17 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 40.55 3i00 h LEU 380 CO -0.13 1.36 0.17 1.88 0.09 0.00 0.00 178.44 181.82 3i00 h TYR 381 N 0.64 0.28 -0.53 1.13 0.05 -0.43 -1.32 116.97 116.79 3i00 h TYR 381 Ca -0.01 0.04 -0.10 0.00 0.05 0.00 0.00 58.73 58.71 3i00 h TYR 381 Cb 1.24 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.94 3i00 h TYR 381 CO 0.08 -0.01 -0.07 0.00 -1.05 0.00 0.00 178.16 177.11 3i00 h ARG 382 N 0.30 0.95 -0.18 4.88 3.08 -0.95 -2.10 114.38 120.36 3i00 h ARG 382 Ca 0.35 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 3i00 h ARG 382 Cb 0.53 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3i00 h ARG 382 CO -0.41 0.98 -0.01 1.49 -1.07 0.00 0.00 179.97 180.94 3i00 h GLU 383 N 0.86 0.32 -0.35 0.04 4.81 -1.05 -0.93 114.58 118.28 3i00 h GLU 383 Ca 0.15 -0.11 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 3i00 h GLU 383 Cb 0.60 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.89 3i00 h GLU 383 CO 0.04 0.55 -0.04 0.82 -0.73 0.00 0.00 179.01 179.65 3i00 h ILE 384 N 0.06 0.70 -0.50 2.32 1.08 -1.17 0.06 117.51 120.07 3i00 h ILE 384 Ca 0.05 -0.02 -0.04 0.00 -0.39 0.00 0.00 64.86 64.46 3i00 h ILE 384 Cb 0.41 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 3i00 h ILE 384 CO 0.01 0.01 0.17 0.77 -0.69 0.00 0.00 178.15 178.42 3i00 h SER 385 N 0.05 0.71 -0.84 1.72 4.64 -1.29 -0.57 113.55 117.98 3i00 h SER 385 Ca 0.17 -0.19 0.07 0.00 -0.47 0.00 0.00 61.79 61.37 3i00 h SER 385 Cb 0.25 -0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 62.09 3i00 h SER 385 CO -0.32 0.71 0.55 1.23 -0.87 0.00 0.00 176.83 178.14 3i00 h GLY 386 N 0.67 1.19 1.56 -0.77 0.00 -0.88 -1.47 103.07 103.37 3i00 h GLY 386 Ca 0.16 -0.37 -0.14 0.00 0.00 0.00 0.00 47.33 46.98 3i00 h GLY 386 CO -0.01 0.26 -0.50 1.41 0.00 0.00 0.00 176.54 177.70 3i00 h LEU 387 N 0.91 0.51 -0.19 3.11 3.38 0.15 -1.88 115.31 121.31 3i00 h LEU 387 Ca 0.37 -0.26 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 3i00 h LEU 387 Cb 0.26 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3i00 h LEU 387 CO -0.14 0.93 -0.92 0.11 0.09 0.00 0.00 178.44 178.51 3i00 h LYS 388 N 0.37 0.03 -0.31 1.13 1.57 -0.85 -2.25 116.57 116.27 3i00 h LYS 388 Ca 0.02 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 3i00 h LYS 388 Cb 1.01 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 3i00 h LYS 388 CO 0.09 0.92 -0.22 0.00 -0.57 0.00 0.00 179.45 179.68 3i00 h ALA 389 N 1.06 1.05 -0.50 3.86 0.00 -1.18 -1.93 119.26 121.62 3i00 h ALA 389 Ca -0.02 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 3i00 h ALA 389 Cb 1.61 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 3i00 h ALA 389 CO 0.12 0.57 0.10 1.96 0.00 0.00 0.00 179.25 182.01 3i00 h GLN 390 N 0.52 0.82 -0.52 0.00 4.20 -1.22 -1.66 115.11 117.24 3i00 h GLN 390 Ca 0.08 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 3i00 h GLN 390 Cb 0.66 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 3i00 h GLN 390 CO 0.05 0.80 0.20 -0.07 -0.67 0.00 0.00 178.83 179.14 3i00 h LEU 391 N 0.70 0.73 -0.23 1.46 3.38 -1.25 0.44 115.31 120.54 3i00 h LEU 391 Ca 0.15 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3i00 h LEU 391 Cb 0.37 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3i00 h LEU 391 CO 0.01 0.70 0.13 -0.33 0.09 0.00 0.00 178.44 179.04 3i00 h GLU 392 N 0.71 0.31 -0.23 1.13 5.08 -1.32 -1.75 114.58 118.52 3i00 h GLU 392 Ca 0.17 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 3i00 h GLU 392 Cb 0.21 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3i00 h GLU 392 CO -0.01 0.28 -0.30 -0.97 -1.00 0.00 0.00 179.01 177.00 3i00 h ASN 393 N 0.26 0.47 -0.13 1.42 -1.24 -0.96 -0.56 115.58 114.84 3i00 h ASN 393 Ca 0.08 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 56.90 3i00 h ASN 393 Cb 0.05 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 3i00 h ASN 393 CO -0.01 0.75 0.03 0.24 -1.29 0.00 0.00 177.43 177.15 3i00 h MET 394 N 0.40 0.21 -0.03 6.67 2.86 -0.83 -2.02 114.93 122.19 3i00 h MET 394 Ca 0.05 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.45 3i00 h MET 394 Cb 0.73 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 3i00 h MET 394 CO 0.06 0.39 -0.78 1.57 1.06 0.00 0.00 176.91 179.20 3i00 h LYS 395 N -0.00 0.26 -0.61 1.72 2.10 -1.12 -0.28 116.57 118.65 3i00 h LYS 395 Ca 0.04 -0.24 -0.01 0.00 -2.00 0.00 0.00 60.65 58.44 3i00 h LYS 395 Cb 0.28 0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.63 3i00 h LYS 395 CO 0.00 0.92 0.33 1.15 -2.00 0.00 0.00 179.45 179.85 3i00 h THR 396 N 0.17 1.20 -0.43 0.07 2.02 -1.18 -0.62 112.91 114.14 3i00 h THR 396 Ca -0.03 -0.50 -0.11 0.00 0.77 0.00 0.00 66.41 66.54 3i00 h THR 396 Cb 1.37 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 3i00 h THR 396 CO 0.12 0.21 -0.17 -0.33 0.37 0.00 0.00 175.52 175.72 3i00 h GLU 397 N 0.83 0.88 -0.26 6.66 3.07 -1.19 -2.76 114.58 121.80 3i00 h GLU 397 Ca 0.21 -0.37 -0.02 0.00 -0.50 0.00 0.00 59.36 58.68 3i00 h GLU 397 Cb 0.04 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 3i00 h GLU 397 CO -0.03 1.01 0.07 1.03 -1.40 0.00 0.00 179.01 179.69 3i00 h SER 398 N 0.70 0.39 -0.47 1.42 0.87 -0.92 -2.11 113.55 113.42 3i00 h SER 398 Ca 0.10 -0.22 0.03 0.00 -1.23 0.00 0.00 61.79 60.47 3i00 h SER 398 Cb 0.73 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 3i00 h SER 398 CO 0.06 0.51 0.31 1.56 -0.53 0.00 0.00 176.83 178.74 3i00 h GLN 399 N 0.25 0.51 -0.25 2.24 4.20 -1.08 -1.29 115.11 119.69 3i00 h GLN 399 Ca 0.08 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 3i00 h GLN 399 Cb 0.27 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 3i00 h GLN 399 CO -0.00 0.34 0.02 -0.09 -0.67 0.00 0.00 178.83 178.43 3i00 h ARG 400 N 0.53 0.42 -0.14 1.46 2.43 -1.16 -2.29 114.38 115.63 3i00 h ARG 400 Ca 0.19 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 3i00 h ARG 400 Cb 0.10 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 3i00 h ARG 400 CO -0.05 0.58 -0.16 -0.24 -1.51 0.00 0.00 179.97 178.59 3i00 h VAL 401 N 0.22 1.35 -0.66 0.20 3.04 -0.94 -3.09 116.25 116.36 3i00 h VAL 401 Ca 0.07 -1.33 -0.00 0.00 -1.01 0.00 0.00 66.70 64.43 3i00 h VAL 401 Cb 0.37 1.90 -0.03 0.00 -2.01 0.00 0.00 31.29 31.52 3i00 h VAL 401 CO 0.01 0.39 0.41 0.58 -1.01 0.00 0.00 177.57 177.95 3i00 h VAL 402 N -0.02 1.19 -0.56 1.51 2.07 -1.31 -1.46 116.25 117.67 3i00 h VAL 402 Ca 0.02 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.18 3i00 h VAL 402 Cb 0.70 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 3i00 h VAL 402 CO 0.04 0.19 0.33 0.25 0.02 0.00 0.00 177.57 178.39 3i00 h LEU 403 N 0.89 0.51 -0.73 2.57 6.46 -1.51 -0.63 115.31 122.89 3i00 h LEU 403 Ca 0.24 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.90 3i00 h LEU 403 Cb -0.05 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 3i00 h LEU 403 CO -0.05 0.36 -0.15 -0.61 -0.62 0.00 0.00 178.44 177.37 3i00 h GLN 404 N 0.64 0.82 -0.39 1.25 -0.00 -1.36 -1.85 115.11 114.21 3i00 h GLN 404 Ca 0.23 -0.30 -0.11 0.00 -0.00 0.00 0.00 58.65 58.47 3i00 h GLN 404 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.48 3i00 h GLN 404 CO -0.12 0.92 -0.19 -0.07 0.00 0.00 0.00 178.83 179.37 3i00 h LEU 405 N 0.73 0.85 -0.85 -2.39 3.38 -0.99 -1.95 115.31 114.08 3i00 h LEU 405 Ca 0.11 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 3i00 h LEU 405 Cb 0.66 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3i00 h LEU 405 CO 0.05 1.06 0.15 0.11 0.09 0.00 0.00 178.44 179.90 3i00 h LYS 406 N 0.63 1.00 -0.57 1.13 1.57 -1.05 -0.45 116.57 118.84 3i00 h LYS 406 Ca 0.09 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 3i00 h LYS 406 Cb 0.74 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 3i00 h LYS 406 CO 0.06 0.89 0.10 0.78 -0.57 0.00 0.00 179.45 180.71 3i00 h GLY 407 N 1.05 1.02 1.01 3.86 0.00 -1.27 -2.35 103.07 106.39 3i00 h GLY 407 Ca 0.20 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 3i00 h GLY 407 CO 0.00 0.63 0.34 0.84 0.00 0.00 0.00 176.54 178.34 3i00 h HIS 408 N 0.85 0.97 -0.18 5.60 -0.00 -1.12 -1.82 115.15 119.45 3i00 h HIS 408 Ca 0.18 -0.04 0.04 0.00 -0.00 0.00 0.00 60.37 60.54 3i00 h HIS 408 Cb 0.41 -0.30 -0.04 0.00 -0.00 0.00 0.00 27.41 27.48 3i00 h HIS 408 CO 0.03 0.72 -0.07 0.28 -0.00 0.00 0.00 177.93 178.89 3i00 h VAL 409 N 0.94 0.75 0.00 5.26 2.07 -0.90 -0.86 116.25 123.52 3i00 h VAL 409 Ca 0.23 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.62 3i00 h VAL 409 Cb 0.10 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 3i00 h VAL 409 CO -0.03 0.00 -0.66 0.77 0.02 0.00 0.00 177.57 177.67 3i00 h SER 410 N -0.04 0.00 -0.53 0.57 4.64 -1.23 0.94 113.55 117.90 3i00 h SER 410 Ca 0.10 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 3i00 h SER 410 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 3i00 h SER 410 CO -0.21 0.66 -0.00 -0.08 -0.87 0.00 0.00 176.83 176.32 3i00 h GLU 411 N 0.00 0.97 -0.55 4.77 4.81 -1.21 0.41 114.58 123.77 3i00 h GLU 411 Ca -0.01 -0.29 -0.07 0.00 -0.13 0.00 0.00 59.36 58.87 3i00 h GLU 411 Cb 1.20 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 3i00 h GLU 411 CO 0.09 0.96 0.09 -0.07 -0.73 0.00 0.00 179.01 179.34 3i00 h LEU 412 N 0.89 0.88 -0.68 1.64 3.38 -0.55 -1.57 115.31 119.30 3i00 h LEU 412 Ca 0.16 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 3i00 h LEU 412 Cb 0.52 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3i00 h LEU 412 CO 0.03 0.91 0.18 -0.33 0.09 0.00 0.00 178.44 179.32 3i00 h GLU 413 N 0.81 1.09 -0.54 1.13 5.08 -0.67 -0.84 114.58 120.64 3i00 h GLU 413 Ca 0.17 -0.26 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 3i00 h GLU 413 Cb 0.41 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 3i00 h GLU 413 CO 0.01 0.96 0.29 0.00 -1.00 0.00 0.00 179.01 179.27 3i00 h ALA 414 N 1.08 0.69 -0.12 3.43 0.00 -0.80 -0.73 119.26 122.81 3i00 h ALA 414 Ca 0.22 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 3i00 h ALA 414 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3i00 h ALA 414 CO 0.00 -0.03 -0.38 -0.44 0.00 0.00 0.00 179.25 178.40 3i00 h ASP 415 N 0.57 0.26 -0.63 0.00 3.32 -0.95 -1.75 116.42 117.23 3i00 h ASP 415 Ca 0.23 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 3i00 h ASP 415 Cb 0.10 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3i00 h ASP 415 CO -0.14 0.62 0.03 -0.07 -1.72 0.00 0.00 179.24 177.96 3i00 h LEU 416 N 0.21 1.06 -1.05 1.55 3.38 -0.88 -2.42 115.31 117.17 3i00 h LEU 416 Ca 0.02 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 3i00 h LEU 416 Cb 0.77 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3i00 h LEU 416 CO 0.06 1.09 -0.01 0.00 0.09 0.00 0.00 178.44 179.66 3i00 h ALA 417 N 1.01 1.22 -0.02 1.53 0.00 -0.71 -2.39 119.26 119.90 3i00 h ALA 417 Ca 0.18 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 3i00 h ALA 417 Cb 0.53 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3i00 h ALA 417 CO 0.03 0.52 -0.87 1.49 0.00 0.00 0.00 179.25 180.41 3i00 h GLU 418 N 0.62 0.37 -0.72 0.00 4.81 -1.27 -2.32 114.58 116.07 3i00 h GLU 418 Ca 0.13 -0.37 -0.04 0.00 -0.13 0.00 0.00 59.36 58.94 3i00 h GLU 418 Cb 0.41 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 3i00 h GLU 418 CO 0.02 1.04 0.30 1.96 -0.73 0.00 0.00 179.01 181.60 3i00 h GLN 419 N 0.22 1.06 -0.36 1.92 1.08 -1.29 -1.89 115.11 115.86 3i00 h GLN 419 Ca -0.06 -0.17 -0.12 0.00 -1.45 0.00 0.00 58.65 56.85 3i00 h GLN 419 Cb 1.49 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.72 3i00 h GLN 419 CO 0.15 0.85 -0.25 1.96 -0.95 0.00 0.00 178.83 180.59 3i00 h GLN 420 N 1.04 0.72 -0.52 1.46 1.08 -1.34 -1.34 115.11 116.21 3i00 h GLN 420 Ca 0.24 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 3i00 h GLN 420 Cb 0.18 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.55 3i00 h GLN 420 CO -0.02 0.90 0.33 1.25 -0.95 0.00 0.00 178.83 180.34 3i00 h HIS 421 N 0.63 0.66 0.01 2.96 2.76 -1.11 -0.84 115.15 120.22 3i00 h HIS 421 Ca 0.08 0.01 -0.21 0.00 -2.20 0.00 0.00 60.37 58.05 3i00 h HIS 421 Cb 0.75 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 3i00 h HIS 421 CO 0.04 0.44 -0.91 -0.07 -1.30 0.00 0.00 177.93 176.12 3i00 h LEU 422 N 0.70 0.34 -0.10 0.26 3.38 -1.29 -0.78 115.31 117.82 3i00 h LEU 422 Ca 0.19 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.89 3i00 h LEU 422 Cb -0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3i00 h LEU 422 CO -0.04 1.09 0.00 -0.09 0.09 0.00 0.00 178.44 179.49 3i00 h ARG 423 N 0.14 0.03 -0.17 1.13 2.43 -1.14 0.12 114.38 116.92 3i00 h ARG 423 Ca -0.06 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 3i00 h ARG 423 Cb 1.55 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 31.06 3i00 h ARG 423 CO 0.15 0.02 -0.01 0.37 -1.51 0.00 0.00 179.97 178.99 3i00 h GLN 424 N 0.04 0.04 -0.56 0.20 5.75 -1.01 -1.10 115.11 118.47 3i00 h GLN 424 Ca 0.05 -0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.58 3i00 h GLN 424 Cb 0.05 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.55 3i00 h GLN 424 CO -0.08 0.03 0.31 0.37 -2.65 0.00 0.00 178.83 176.81 3i00 h GLN 425 N 0.04 0.58 -0.84 1.69 4.15 -1.01 -0.75 115.11 118.97 3i00 h GLN 425 Ca 0.08 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 3i00 h GLN 425 Cb 0.11 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.63 3i00 h GLN 425 CO -0.15 0.38 0.47 0.00 -1.93 0.00 0.00 178.83 177.60 3i00 h ALA 426 N 1.28 1.24 -0.27 3.38 0.00 -0.80 -1.26 119.26 122.82 3i00 h ALA 426 Ca 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3i00 h ALA 426 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3i00 h ALA 426 CO -0.14 0.62 0.09 0.00 0.00 0.00 0.00 179.25 179.82 3i00 h ALA 427 N 1.34 0.36 -0.59 0.00 0.00 -0.51 0.27 119.26 120.13 3i00 h ALA 427 Ca 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3i00 h ALA 427 Cb 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3i00 h ALA 427 CO -0.05 -0.01 0.37 -0.44 0.00 0.00 0.00 179.25 179.12 3i00 h ASP 428 N 0.28 0.70 -0.12 0.00 3.32 -1.07 -0.47 116.42 119.06 3i00 h ASP 428 Ca 0.09 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 3i00 h ASP 428 Cb 0.23 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 3i00 h ASP 428 CO -0.00 0.53 -0.09 -0.78 -1.72 0.00 0.00 179.24 177.17 3i00 h ASP 429 N 0.81 0.28 -0.27 6.45 3.58 -0.86 -1.66 116.42 124.75 3i00 h ASP 429 Ca 0.22 -0.46 0.04 0.00 0.42 0.00 0.00 57.03 57.24 3i00 h ASP 429 Cb -0.05 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 3i00 h ASP 429 CO -0.04 0.68 0.06 0.00 -2.88 0.00 0.00 179.24 177.06 3i00 h GLU 431 N 0.17 0.09 0.38 0.00 4.81 -0.99 0.29 114.58 119.33 3i00 h GLU 431 Ca 0.12 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 3i00 h GLU 431 Cb 0.12 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.48 3i00 h GLU 431 CO -0.15 0.06 -0.18 0.35 -0.73 0.00 0.00 179.01 178.35 3i00 h PHE 432 N 0.10 -0.48 -0.39 0.92 3.57 -1.00 -1.40 116.94 118.26 3i00 h PHE 432 Ca 0.32 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.89 3i00 h PHE 432 Cb 0.52 0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.35 3i00 h PHE 432 CO -0.39 -0.22 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.31 3i00 h LEU 433 N -0.64 -0.34 -1.08 0.59 4.07 -0.72 -0.58 115.31 116.61 3i00 h LEU 433 Ca -0.05 0.11 -0.07 0.00 0.08 0.00 0.00 57.88 57.95 3i00 h LEU 433 Cb 0.47 0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.42 3i00 h LEU 433 CO 0.09 -0.12 -0.11 -0.09 -1.08 0.00 0.00 178.44 177.13 3i00 h ARG 434 N 0.01 0.53 -0.06 1.13 2.43 -0.41 -1.30 114.38 116.71 3i00 h ARG 434 Ca 0.19 -0.15 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 3i00 h ARG 434 Cb 0.28 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3i00 h ARG 434 CO -0.39 0.64 -0.47 0.00 -1.51 0.00 0.00 179.97 178.23 3i00 h ALA 435 N 1.40 1.10 0.14 2.80 0.00 -0.74 -1.60 119.26 122.36 3i00 h ALA 435 Ca 0.09 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 3i00 h ALA 435 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3i00 h ALA 435 CO 0.03 0.62 -0.07 0.93 0.00 0.00 0.00 179.25 180.76 3i00 h GLU 436 N 0.12 -0.18 -0.24 0.00 5.08 -0.68 -2.57 114.58 116.11 3i00 h GLU 436 Ca 0.01 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 3i00 h GLU 436 Cb 0.88 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.10 3i00 h GLU 436 CO 0.07 0.24 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.81 3i00 h LEU 437 N -0.66 -1.41 -0.43 1.33 3.38 -1.25 -0.89 115.31 115.37 3i00 h LEU 437 Ca -0.02 0.20 0.07 0.00 0.09 0.00 0.00 57.88 58.22 3i00 h LEU 437 Cb 0.50 0.59 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 3i00 h LEU 437 CO 0.03 -0.41 0.06 0.44 0.09 0.00 0.00 178.44 178.65 3i00 h ASP 438 N -0.44 -0.06 -0.23 -0.43 5.19 -1.36 -2.78 116.42 116.32 3i00 h ASP 438 Ca 0.09 0.08 -0.15 0.00 -0.62 0.00 0.00 57.03 56.44 3i00 h ASP 438 Cb 0.61 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.25 3i00 h ASP 438 CO -0.47 0.00 -0.45 -0.08 -3.12 0.00 0.00 179.24 175.12 3i00 h GLU 439 N 0.18 0.71 -0.67 3.56 4.57 -1.37 -1.99 114.58 119.57 3i00 h GLU 439 Ca 0.21 -0.46 -0.01 0.00 -1.18 0.00 0.00 59.36 57.93 3i00 h GLU 439 Cb 0.28 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 3i00 h GLU 439 CO -0.31 1.08 0.38 1.25 -1.18 0.00 0.00 179.01 180.23 3i00 h LEU 440 N 0.43 0.81 -0.66 1.64 5.85 -1.06 0.55 115.31 122.88 3i00 h LEU 440 Ca 0.01 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 3i00 h LEU 440 Cb 1.06 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 3i00 h LEU 440 CO 0.10 0.65 -0.08 0.03 -0.34 0.00 0.00 178.44 178.79 3i00 h ARG 441 N 0.93 0.96 -0.34 1.25 3.08 -1.51 -2.47 114.38 116.28 3i00 h ARG 441 Ca 0.24 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 3i00 h ARG 441 Cb 0.00 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3i00 h ARG 441 CO -0.04 1.00 0.18 -0.09 -1.07 0.00 0.00 179.97 179.95 3i00 h ARG 442 N 0.86 0.48 -0.18 0.04 2.43 -0.43 -0.84 114.38 116.74 3i00 h ARG 442 Ca 0.14 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 3i00 h ARG 442 Cb 0.62 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 3i00 h ARG 442 CO 0.04 0.40 -0.20 1.96 -1.51 0.00 0.00 179.97 180.66 3i00 h GLN 443 N 0.42 0.31 0.01 0.20 1.08 -0.95 -3.00 115.11 113.18 3i00 h GLN 443 Ca 0.12 -0.09 -0.20 0.00 -1.45 0.00 0.00 58.65 57.02 3i00 h GLN 443 Cb 0.07 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 3i00 h GLN 443 CO -0.02 0.50 -0.96 0.00 -0.95 0.00 0.00 178.83 177.41 3i00 h ARG 444 N 0.28 0.03 0.00 1.46 3.08 -1.02 -3.28 114.38 114.94 3i00 h ARG 444 Ca 0.05 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3i00 h ARG 444 Cb 0.52 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.59 3i00 h ARG 444 CO 0.03 0.96 0.00 0.39 -1.07 0.00 0.00 179.97 180.28 3i00 n GLU 445 N -3.45 0.04 0.00 0.04 1.02 -0.36 -5.09 120.64 112.84 3i00 n GLU 445 Ca -0.01 0.31 0.13 0.00 -0.02 0.00 0.00 57.16 57.58 3i00 n GLU 445 Cb 0.89 -1.50 0.41 0.00 -0.02 0.00 0.00 31.44 31.22 3i00 n GLU 445 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06