#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nq8 n THR 367 N 0.00 -2.30 -0.35 -3.48 -2.24 -1.26 -3.66 114.28 100.99 2nq8 n THR 367 Ca 0.00 1.07 0.14 0.00 -2.27 0.00 0.00 64.05 63.00 2nq8 n THR 367 Cb 0.00 -1.52 0.34 0.00 -2.10 0.00 0.00 70.33 67.05 2nq8 n THR 367 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2nq8 h PHE 368 N 1.05 1.02 -0.76 4.78 3.57 -2.06 -1.89 116.94 122.65 2nq8 h PHE 368 Ca 0.00 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2nq8 h PHE 368 Cb 0.11 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 2nq8 h PHE 368 CO 0.01 0.16 0.28 0.97 -2.23 0.00 0.00 178.31 177.49 2nq8 h ILE 369 N 0.67 1.26 -0.20 1.41 6.09 -2.00 -2.28 117.51 122.46 2nq8 h ILE 369 Ca 0.60 -0.86 -0.11 0.00 -1.37 0.00 0.00 64.86 63.13 2nq8 h ILE 369 Cb 1.02 0.38 -0.01 0.00 0.47 0.00 0.00 36.82 38.67 2nq8 h ILE 369 CO -0.42 0.34 -0.34 0.44 -3.07 0.00 0.00 178.15 175.10 2nq8 h ASP 370 N 1.12 0.42 -0.29 2.19 3.32 -1.41 -2.17 116.42 119.60 2nq8 h ASP 370 Ca 0.25 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 2nq8 h ASP 370 Cb 0.26 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2nq8 h ASP 370 CO -0.02 0.74 0.04 0.22 -1.72 0.00 0.00 179.24 178.50 2nq8 h TYR 371 N 0.35 0.52 -0.65 4.55 3.20 -1.37 -1.65 116.97 121.93 2nq8 h TYR 371 Ca 0.04 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 61.84 2nq8 h TYR 371 Cb 0.77 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 2nq8 h TYR 371 CO 0.02 0.59 0.43 0.00 -1.64 0.00 0.00 178.16 177.56 2nq8 h ALA 372 N 0.87 0.82 -0.24 1.82 0.00 -1.26 -0.14 119.26 121.13 2nq8 h ALA 372 Ca 0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2nq8 h ALA 372 Cb 0.35 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2nq8 h ALA 372 CO 0.01 0.24 -0.40 0.97 0.00 0.00 0.00 179.25 180.07 2nq8 h ILE 373 N 0.87 1.30 -0.38 0.00 2.10 -1.32 0.07 117.51 120.15 2nq8 h ILE 373 Ca 0.24 -1.56 -0.05 0.00 1.08 0.00 0.00 64.86 64.57 2nq8 h ILE 373 Cb -0.10 1.55 -0.01 0.00 -1.09 0.00 0.00 36.82 37.17 2nq8 h ILE 373 CO -0.05 0.49 0.06 -0.08 -1.08 0.00 0.00 178.15 177.48 2nq8 h GLU 374 N 0.46 0.63 -0.56 2.19 4.81 -0.88 -0.59 114.58 120.64 2nq8 h GLU 374 Ca 0.04 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 2nq8 h GLU 374 Cb 0.89 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 2nq8 h GLU 374 CO 0.08 0.69 0.11 -0.92 -0.73 0.00 0.00 179.01 178.24 2nq8 h TYR 375 N 0.47 0.97 -0.51 0.92 5.03 -0.89 -2.75 116.97 120.21 2nq8 h TYR 375 Ca 0.11 -0.13 -0.06 0.00 2.58 0.00 0.00 58.73 61.23 2nq8 h TYR 375 Cb 0.37 -0.27 -0.02 0.00 1.55 0.00 0.00 36.73 38.36 2nq8 h TYR 375 CO 0.03 0.85 0.07 1.03 -1.32 0.00 0.00 178.16 178.81 2nq8 h SER 376 N 0.81 0.83 0.19 -2.11 0.87 -0.83 -0.86 113.55 112.46 2nq8 h SER 376 Ca 0.17 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2nq8 h SER 376 Cb 0.39 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2nq8 h SER 376 CO 0.01 0.89 0.00 -0.62 -0.53 0.00 0.00 176.83 176.58 2nq8 n GLU 377 N -4.38 0.44 -0.08 2.24 1.02 -0.24 -1.92 120.64 117.72 2nq8 n GLU 377 Ca 0.01 0.06 -0.17 0.00 -0.02 0.00 0.00 57.16 57.04 2nq8 n GLU 377 Cb 0.27 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.13 2nq8 n GLU 377 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2nq8 n LYS 378 N -1.15 0.36 0.00 3.49 4.81 -0.90 -4.78 118.16 119.99 2nq8 n LYS 378 Ca 0.12 0.15 0.11 0.00 -0.87 0.00 0.00 58.31 57.82 2nq8 n LYS 378 Cb 0.11 -1.12 -0.01 0.00 0.02 0.00 0.00 35.03 34.04 2nq8 n LYS 378 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2nq8 n TYR 379 N -3.68 0.00 -2.54 5.64 4.01 -0.38 -4.98 117.16 115.23 2nq8 n TYR 379 Ca -0.33 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.04 2nq8 n TYR 379 Cb 0.74 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.72 2nq8 n TYR 379 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2nq8 s ALA 380 N -2.56 3.13 0.29 -0.72 0.00 -0.81 -4.94 121.76 116.16 2nq8 s ALA 380 Ca 0.17 0.72 0.04 0.00 0.00 0.00 0.00 51.96 52.90 2nq8 s ALA 380 Cb 0.18 -3.28 0.72 0.00 0.00 0.00 0.00 23.12 20.74 2nq8 s ALA 380 CO 0.62 -0.20 1.75 -1.35 0.00 0.00 0.00 175.76 176.57 2nq8 h PRO 381 N 2.70 0.60 -5.05 0.00 0.11 -1.80 -3.38 132.00 125.17 2nq8 h PRO 381 Ca -0.48 -0.04 -0.63 0.00 0.11 0.00 0.00 66.00 64.96 2nq8 h PRO 381 Cb 1.21 -0.13 -0.18 0.00 0.11 0.00 0.00 31.00 32.01 2nq8 h PRO 381 CO 0.63 0.39 -0.56 -0.51 -0.21 0.00 0.00 178.00 177.74 2nq8 s LEU 382 N -10.36 3.80 0.42 2.35 1.02 -0.88 -5.01 118.68 110.02 2nq8 s LEU 382 Ca -0.11 -0.03 0.23 0.00 0.02 0.00 0.00 54.13 54.24 2nq8 s LEU 382 Cb 0.25 -2.02 0.46 0.00 0.02 0.00 0.00 46.19 44.90 2nq8 s LEU 382 CO 0.79 0.03 1.64 -0.09 0.02 0.00 0.00 176.35 178.75 2nq8 h ARG 383 N 7.74 0.00 -7.27 1.70 9.65 -1.91 -3.47 114.38 120.82 2nq8 h ARG 383 Ca -0.37 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 58.00 2nq8 h ARG 383 Cb 1.18 0.00 0.19 0.00 -1.39 0.00 0.00 29.97 29.94 2nq8 h ARG 383 CO 0.62 0.11 0.22 1.14 2.80 0.00 0.00 179.97 184.85 2nq8 s GLN 384 N -3.25 1.02 0.18 0.20 0.00 -1.26 -4.91 119.66 111.64 2nq8 s GLN 384 Ca 0.05 1.42 -0.30 0.00 -0.00 0.00 0.00 55.36 56.53 2nq8 s GLN 384 Cb 0.06 -1.74 -0.08 0.00 0.00 0.00 0.00 33.01 31.26 2nq8 s GLN 384 CO 0.67 -2.59 1.13 0.21 0.00 0.00 0.00 175.29 174.71 2nq8 s LYS 385 N -4.68 4.56 -0.10 9.60 2.20 -1.26 -4.95 119.74 125.11 2nq8 s LYS 385 Ca 0.66 1.77 -0.30 0.00 -0.36 0.00 0.00 55.97 57.74 2nq8 s LYS 385 Cb -0.22 -3.26 -0.01 0.00 -1.51 0.00 0.00 37.83 32.82 2nq8 s LYS 385 CO 0.58 0.02 1.04 -1.17 -0.36 0.00 0.00 175.35 175.46 2nq8 s LEU 386 N -0.36 4.25 0.10 5.43 2.96 -1.26 -5.03 118.68 124.77 2nq8 s LEU 386 Ca 0.50 1.57 0.02 0.00 -0.22 0.00 0.00 54.13 56.00 2nq8 s LEU 386 Cb -0.30 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.79 2nq8 s LEU 386 CO 0.36 -0.47 0.18 -0.76 -1.32 0.00 0.00 176.35 174.34 2nq8 s LEU 387 N 2.05 4.13 0.52 -0.68 1.43 -1.26 -4.98 118.68 119.89 2nq8 s LEU 387 Ca 0.49 0.12 0.18 0.00 -1.03 0.00 0.00 54.13 53.89 2nq8 s LEU 387 Cb -0.19 -2.74 1.31 0.00 0.03 0.00 0.00 46.19 44.59 2nq8 s LEU 387 CO 0.18 0.13 2.13 0.77 0.23 0.00 0.00 176.35 179.80 2nq8 h SER 388 N 2.84 0.00 1.16 2.29 4.64 -2.01 0.14 113.55 122.60 2nq8 h SER 388 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2nq8 h SER 388 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2nq8 h SER 388 CO 0.70 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.01 2nq8 n THR 389 N -4.49 0.47 -0.10 2.95 -2.24 -1.26 -1.96 114.28 107.65 2nq8 n THR 389 Ca -0.01 -0.09 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 2nq8 n THR 389 Cb 0.15 -0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 67.69 2nq8 n THR 389 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2nq8 h ASP 390 N 0.00 0.97 0.35 3.42 3.32 -1.11 -0.64 116.42 122.74 2nq8 h ASP 390 Ca 0.00 -0.50 -0.20 0.00 0.02 0.00 0.00 57.03 56.36 2nq8 h ASP 390 Cb 0.58 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 2nq8 h ASP 390 CO 0.00 1.28 -0.81 0.40 -1.72 0.00 0.00 179.24 178.40 2nq8 h ILE 391 N 0.69 1.41 -0.31 0.35 5.03 -1.50 -3.15 117.51 120.02 2nq8 h ILE 391 Ca 0.04 -2.31 -0.01 0.00 -0.12 0.00 0.00 64.86 62.47 2nq8 h ILE 391 Cb 1.06 2.26 -0.01 0.00 -3.03 0.00 0.00 36.82 37.09 2nq8 h ILE 391 CO 0.11 0.69 0.18 1.23 -0.68 0.00 0.00 178.15 179.67 2nq8 h GLY 392 N 1.39 0.47 1.00 5.37 0.00 -1.17 0.42 103.07 110.55 2nq8 h GLY 392 Ca -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2nq8 h GLY 392 CO 0.13 0.20 0.26 1.48 0.00 0.00 0.00 176.54 178.62 2nq8 h SER 393 N 0.39 0.47 -0.96 0.19 4.64 -1.18 0.20 113.55 117.30 2nq8 h SER 393 Ca 0.11 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2nq8 h SER 393 Cb 0.05 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 61.98 2nq8 h SER 393 CO -0.02 0.35 0.59 0.58 -0.87 0.00 0.00 176.83 177.47 2nq8 h VAL 394 N 0.54 1.26 -0.62 0.95 2.07 -1.47 -1.78 116.25 117.21 2nq8 h VAL 394 Ca 0.15 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2nq8 h VAL 394 Cb -0.05 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.58 2nq8 h VAL 394 CO -0.03 0.27 0.23 0.00 0.02 0.00 0.00 177.57 178.05 2nq8 h ALA 395 N 1.33 0.81 0.21 1.67 0.00 -0.24 -2.12 119.26 120.92 2nq8 h ALA 395 Ca 0.35 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2nq8 h ALA 395 Cb -0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2nq8 h ALA 395 CO -0.07 0.44 -0.31 1.03 0.00 0.00 0.00 179.25 180.35 2nq8 h SER 396 N 0.87 -0.85 -0.62 0.00 0.87 0.04 -1.17 113.55 112.69 2nq8 h SER 396 Ca 0.20 0.09 0.11 0.00 -1.23 0.00 0.00 61.79 60.96 2nq8 h SER 396 Cb 0.24 0.31 -0.08 0.00 -0.44 0.00 0.00 62.40 62.42 2nq8 h SER 396 CO -0.01 -0.42 0.19 0.15 -0.53 0.00 0.00 176.83 176.21 2nq8 h PHE 397 N -0.58 0.31 0.00 2.24 3.57 -1.18 -1.60 116.94 119.69 2nq8 h PHE 397 Ca 0.01 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2nq8 h PHE 397 Cb 0.57 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 2nq8 h PHE 397 CO -0.23 0.03 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.57 2nq8 h LEU 398 N 0.34 0.00 -0.22 0.59 3.38 -1.04 -2.40 115.31 115.95 2nq8 h LEU 398 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2nq8 h LEU 398 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2nq8 h LEU 398 CO -0.36 0.24 -0.16 0.18 0.09 0.00 0.00 178.44 178.43 2nq8 n LEU 399 N -3.64 0.50 -4.99 1.67 4.77 -0.47 -4.85 117.00 110.00 2nq8 n LEU 399 Ca -0.01 0.02 -0.18 0.00 -0.03 0.00 0.00 56.01 55.81 2nq8 n LEU 399 Cb 0.37 -0.21 -0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2nq8 n LEU 399 CO 0.34 0.10 0.10 -0.94 -1.33 0.00 0.00 177.39 175.65 2nq8 s SER 400 N -2.58 5.70 0.26 -1.43 1.04 -0.90 -5.00 113.70 110.79 2nq8 s SER 400 Ca 0.25 -0.37 0.24 0.00 0.48 0.00 0.00 55.95 56.55 2nq8 s SER 400 Cb 0.20 -0.86 0.99 0.00 0.10 0.00 0.00 66.02 66.44 2nq8 s SER 400 CO 0.51 -0.62 1.71 0.54 0.98 0.00 0.00 173.24 176.36 2nq8 n ARG 401 N -1.73 0.20 0.30 4.02 5.12 -1.26 -2.58 116.66 120.72 2nq8 n ARG 401 Ca 0.04 0.43 0.16 0.00 -1.93 0.00 0.00 57.85 56.55 2nq8 n ARG 401 Cb 0.59 -1.88 0.95 0.00 -1.16 0.00 0.00 32.46 30.96 2nq8 n ARG 401 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2nq8 h GLU 402 N 0.00 0.00 -0.87 5.56 4.39 -1.95 -1.67 114.58 120.04 2nq8 h GLU 402 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 2nq8 h GLU 402 Cb 0.36 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.61 2nq8 h GLU 402 CO 0.00 0.00 -0.40 -1.13 -1.16 0.00 0.00 179.01 176.32 2nq8 n SER 403 N -3.77 5.59 0.08 1.42 3.41 -1.07 -4.78 113.62 114.50 2nq8 n SER 403 Ca -0.03 -3.76 0.08 0.00 -0.26 0.00 0.00 58.87 54.90 2nq8 n SER 403 Cb 0.09 -0.50 0.37 0.00 -0.26 0.00 0.00 64.21 63.91 2nq8 n SER 403 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2nq8 n ARG 404 N -0.74 0.09 -0.26 4.33 1.85 -0.63 -2.09 116.66 119.21 2nq8 n ARG 404 Ca 0.48 0.47 0.10 0.00 -1.00 0.00 0.00 57.85 57.90 2nq8 n ARG 404 Cb 0.87 -1.74 0.24 0.00 -1.05 0.00 0.00 32.46 30.78 2nq8 n ARG 404 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2nq8 n ALA 405 N -1.66 2.35 -2.76 2.89 0.00 -1.26 -4.94 120.51 115.13 2nq8 n ALA 405 Ca 0.01 -1.15 -0.33 0.00 0.00 0.00 0.00 53.44 51.97 2nq8 n ALA 405 Cb 0.11 -0.77 -0.13 0.00 0.00 0.00 0.00 19.45 18.66 2nq8 n ALA 405 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2nq8 s ILE 406 N -1.13 3.40 -0.23 0.00 1.01 -0.89 -5.11 121.20 118.26 2nq8 s ILE 406 Ca 0.39 -0.57 -0.27 0.00 0.00 0.00 0.00 60.65 60.20 2nq8 s ILE 406 Cb 0.21 -2.41 0.13 0.00 0.01 0.00 0.00 42.46 40.40 2nq8 s ILE 406 CO 0.28 0.56 1.05 0.28 0.00 0.00 0.00 174.94 177.11 2nq8 s THR 407 N -0.26 0.00 -0.42 2.92 -1.32 -1.26 -4.96 115.64 110.34 2nq8 s THR 407 Ca 0.03 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 2nq8 s THR 407 Cb -0.13 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.86 2nq8 s THR 407 CO 0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 2nq8 n GLY 408 N 1.48 0.68 3.92 6.08 0.00 -1.26 -5.02 105.19 111.08 2nq8 n GLY 408 Ca -0.11 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 2nq8 n GLY 408 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nq8 s GLN 409 N -1.86 3.35 -0.39 1.61 -1.52 -1.26 -5.07 119.66 114.53 2nq8 s GLN 409 Ca 0.00 -0.64 -0.08 0.00 -1.95 0.00 0.00 55.36 52.70 2nq8 s GLN 409 Cb 0.00 -2.92 0.06 0.00 -0.22 0.00 0.00 33.01 29.94 2nq8 s GLN 409 CO 0.00 0.52 0.19 0.99 -0.25 0.00 0.00 175.29 176.74 2nq8 s THR 410 N -1.73 4.02 -0.24 -0.19 2.01 -1.26 -5.07 115.64 113.17 2nq8 s THR 410 Ca 0.34 -1.31 -0.10 0.00 0.31 0.00 0.00 61.69 60.93 2nq8 s THR 410 Cb -0.11 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 2nq8 s THR 410 CO 0.28 -0.38 0.14 -0.63 -0.69 0.00 0.00 174.62 173.33 2nq8 s ILE 411 N 1.40 5.10 -0.11 1.82 1.09 -1.26 -5.08 121.20 124.17 2nq8 s ILE 411 Ca 0.02 0.09 -0.26 0.00 -1.10 0.00 0.00 60.65 59.40 2nq8 s ILE 411 Cb -0.21 -3.38 -0.02 0.00 -1.06 0.00 0.00 42.46 37.78 2nq8 s ILE 411 CO 0.02 0.34 0.84 -0.31 -0.10 0.00 0.00 174.94 175.72 2nq8 s TYR 412 N 1.22 3.51 -0.46 3.97 2.02 -1.26 -4.99 117.35 121.36 2nq8 s TYR 412 Ca 0.07 1.36 0.03 0.00 -0.37 0.00 0.00 57.07 58.15 2nq8 s TYR 412 Cb -0.14 -2.99 0.15 0.00 -0.40 0.00 0.00 41.96 38.58 2nq8 s TYR 412 CO 0.05 -0.11 0.32 0.08 -1.57 0.00 0.00 175.55 174.32 2nq8 s VAL 413 N 1.58 1.06 0.00 0.71 1.01 -1.26 -4.89 120.40 118.61 2nq8 s VAL 413 Ca 0.41 -2.75 0.14 0.00 0.00 0.00 0.00 61.98 59.78 2nq8 s VAL 413 Cb -0.18 -1.73 0.23 0.00 0.00 0.00 0.00 36.38 34.71 2nq8 s VAL 413 CO 0.17 -1.06 1.08 -0.90 0.00 0.00 0.00 175.10 174.40 2nq8 n ASP 414 N 3.10 0.11 -1.65 3.32 5.75 -1.26 -4.92 116.55 121.00 2nq8 n ASP 414 Ca 0.19 -1.99 -0.19 0.00 -0.01 0.00 0.00 54.79 52.79 2nq8 n ASP 414 Cb 0.40 -0.04 -0.07 0.00 -1.03 0.00 0.00 41.12 40.38 2nq8 n ASP 414 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2nq8 n ASN 415 N 0.27 -5.11 0.00 -1.12 3.02 -1.26 -2.42 115.26 108.63 2nq8 n ASN 415 Ca -0.09 0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 2nq8 n ASN 415 Cb 0.94 -4.52 0.00 0.00 -0.61 0.00 0.00 39.78 35.59 2nq8 n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nq8 n GLY 416 N -0.42 1.05 0.36 7.41 0.00 -1.26 -2.08 105.19 110.25 2nq8 n GLY 416 Ca -0.20 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.07 2nq8 n GLY 416 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nq8 h LEU 417 N 0.00 0.50 -2.43 0.99 6.46 -1.84 -0.97 115.31 118.03 2nq8 h LEU 417 Ca 0.00 0.17 0.01 0.00 -0.12 0.00 0.00 57.88 57.94 2nq8 h LEU 417 Cb 0.00 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.04 2nq8 h LEU 417 CO 0.00 -0.09 0.18 -0.55 -0.62 0.00 0.00 178.44 177.36 2nq8 h ASN 418 N 0.34 0.00 1.11 1.25 7.08 -1.92 -1.79 115.58 121.65 2nq8 h ASN 418 Ca 0.72 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.94 2nq8 h ASN 418 Cb 1.69 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.93 2nq8 h ASN 418 CO -0.54 0.00 -0.21 2.30 -2.08 0.00 0.00 177.43 176.91 2nq8 n ILE 419 N -3.20 0.33 -2.72 6.14 -5.35 -0.37 -4.88 119.36 109.30 2nq8 n ILE 419 Ca -0.01 -0.18 -0.39 0.00 -0.27 0.00 0.00 62.75 61.89 2nq8 n ILE 419 Cb 0.25 -0.36 -0.06 0.00 -1.74 0.00 0.00 39.64 37.73 2nq8 n ILE 419 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2nq8 s MET 420 N -3.08 4.77 0.00 6.28 -1.94 -0.68 -5.01 119.30 119.64 2nq8 s MET 420 Ca 0.10 1.49 0.00 0.00 -1.71 0.00 0.00 55.69 55.58 2nq8 s MET 420 Cb 0.15 -3.16 0.00 0.00 2.01 0.00 0.00 34.83 33.82 2nq8 s MET 420 CO 0.62 0.43 0.00 0.34 -0.01 0.00 0.00 175.02 176.40 2nq8 n PHE 421 N 1.25 0.00 -4.99 -0.03 7.35 -1.26 -5.00 117.46 114.78 2nq8 n PHE 421 Ca -0.01 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.41 2nq8 n PHE 421 Cb 0.47 -0.11 -0.15 0.00 0.35 0.00 0.00 39.48 40.04 2nq8 n PHE 421 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2nq8 s LEU 422 N -4.18 2.06 0.58 -2.13 1.43 -1.26 -5.12 118.68 110.06 2nq8 s LEU 422 Ca 0.00 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.49 2nq8 s LEU 422 Cb 0.00 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 45.10 2nq8 s LEU 422 CO 0.00 0.25 1.35 -0.81 0.23 0.00 0.00 176.35 177.37 2nq8 n PRO 423 N 2.44 1.54 -0.24 1.29 -0.04 -1.26 -4.86 135.00 133.88 2nq8 n PRO 423 Ca -0.16 0.58 -0.04 0.00 -0.04 0.00 0.00 63.50 63.84 2nq8 n PRO 423 Cb 0.53 -2.58 0.04 0.00 -0.04 0.00 0.00 33.50 31.45 2nq8 n PRO 423 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2nq8 n ASP 424 N -1.28 3.01 0.00 3.54 5.75 -1.26 -5.22 116.55 121.09 2nq8 n ASP 424 Ca 0.12 -2.31 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 2nq8 n ASP 424 Cb 0.46 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 2nq8 n ASP 424 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42