#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hch s LYS 379 N 0.00 2.40 0.98 2.98 1.02 -1.26 -4.89 119.74 120.97 3hch s LYS 379 Ca 0.00 -0.65 -0.11 0.00 0.02 0.00 0.00 55.97 55.23 3hch s LYS 379 Cb 0.00 -1.92 0.15 0.00 -0.52 0.00 0.00 37.83 35.54 3hch s LYS 379 CO 0.00 0.06 0.93 0.36 -0.92 0.00 0.00 175.35 175.78 3hch n LYS 380 N 3.82 -0.81 -1.65 1.68 2.85 -1.26 -4.96 118.16 117.84 3hch n LYS 380 Ca -0.20 -0.18 -0.34 0.00 -1.05 0.00 0.00 58.31 56.54 3hch n LYS 380 Cb 0.52 -2.21 0.06 0.00 -0.65 0.00 0.00 35.03 32.75 3hch n LYS 380 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 3hch s PRO 381 N -4.35 2.55 0.83 -1.58 0.02 -1.26 -5.00 135.00 126.21 3hch s PRO 381 Ca 0.65 1.55 -0.14 0.00 0.02 0.00 0.00 61.00 63.09 3hch s PRO 381 Cb -0.23 -1.90 0.05 0.00 0.02 0.00 0.00 34.50 32.44 3hch s PRO 381 CO 0.61 -1.48 0.88 -1.13 -0.33 0.00 0.00 177.00 175.56 3hch n SER 382 N -2.49 -0.18 -0.31 2.53 3.41 -1.26 -4.81 113.62 110.51 3hch n SER 382 Ca 0.12 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.32 3hch n SER 382 Cb 0.51 -1.38 0.29 0.00 -0.26 0.00 0.00 64.21 63.37 3hch n SER 382 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 3hch h ASP 383 N -1.01 0.82 -0.76 4.04 3.58 -2.00 -2.73 116.42 118.37 3hch h ASP 383 Ca -0.45 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.01 3hch h ASP 383 Cb 1.30 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 42.18 3hch h ASP 383 CO 0.42 0.47 0.40 0.00 -2.88 0.00 0.00 179.24 177.64 3hch h ALA 384 N 1.55 0.97 -0.32 -0.78 0.00 -1.99 -0.29 119.26 118.40 3hch h ALA 384 Ca 0.44 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.27 3hch h ALA 384 Cb 0.46 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 3hch h ALA 384 CO -0.20 0.50 0.01 0.93 0.00 0.00 0.00 179.25 180.49 3hch h GLU 385 N 1.05 0.10 -0.82 0.00 5.08 -1.84 -2.47 114.58 115.68 3hch h GLU 385 Ca 0.26 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 3hch h GLU 385 Cb 0.07 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 3hch h GLU 385 CO -0.04 0.07 0.35 -0.07 -1.00 0.00 0.00 179.01 178.32 3hch h LEU 386 N 0.10 1.11 -1.57 1.33 3.38 -1.41 -0.81 115.31 117.44 3hch h LEU 386 Ca 0.15 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hch h LEU 386 Cb 0.20 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3hch h LEU 386 CO -0.25 0.96 0.29 0.50 0.09 0.00 0.00 178.44 180.03 3hch h LYS 387 N 1.18 0.58 0.02 1.13 1.63 -0.90 0.46 116.57 120.66 3hch h LYS 387 Ca 0.28 -0.04 -0.27 0.00 -0.85 0.00 0.00 60.65 59.77 3hch h LYS 387 Cb 0.18 -0.13 0.02 0.00 -0.60 0.00 0.00 32.23 31.70 3hch h LYS 387 CO -0.03 0.38 -1.06 -0.09 -3.45 0.00 0.00 179.45 175.21 3hch h ARG 388 N 0.59 0.66 0.00 1.90 2.43 -0.92 -3.39 114.38 115.65 3hch h ARG 388 Ca 0.16 -0.73 -0.07 0.00 -0.81 0.00 0.00 59.98 58.53 3hch h ARG 388 Cb -0.07 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3hch h ARG 388 CO -0.03 1.31 -1.70 0.25 -1.51 0.00 0.00 179.97 178.28 3hch n THR 389 N -3.83 0.51 -3.76 0.20 -2.24 -0.37 -4.95 114.28 99.84 3hch n THR 389 Ca -0.11 -0.58 -0.26 0.00 -2.27 0.00 0.00 64.05 60.82 3hch n THR 389 Cb 0.89 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 3hch n THR 389 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hch s LEU 390 N -5.04 4.25 0.90 3.22 1.43 0.10 -5.07 118.68 118.47 3hch s LEU 390 Ca -0.06 0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 3hch s LEU 390 Cb 0.11 -3.09 0.13 0.00 0.03 0.00 0.00 46.19 43.37 3hch s LEU 390 CO 0.85 -0.04 1.10 0.42 0.23 0.00 0.00 176.35 178.91 3hch s THR 391 N -1.88 2.59 0.17 5.49 -4.23 -1.26 -4.77 115.64 111.74 3hch s THR 391 Ca 0.37 0.19 -0.15 0.00 -1.18 0.00 0.00 61.69 60.92 3hch s THR 391 Cb -0.11 -2.73 0.06 0.00 1.34 0.00 0.00 72.50 71.06 3hch s THR 391 CO 0.29 -0.25 1.73 -0.08 -0.54 0.00 0.00 174.62 175.78 3hch h GLU 392 N -1.53 0.24 -0.01 3.99 4.57 -1.97 0.79 114.58 120.65 3hch h GLU 392 Ca -0.50 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 57.67 3hch h GLU 392 Cb 1.29 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 3hch h GLU 392 CO 0.56 0.16 -0.02 0.93 -1.18 0.00 0.00 179.01 179.47 3hch h GLU 393 N 0.25 -0.02 -0.65 1.92 4.39 -1.98 0.99 114.58 119.48 3hch h GLU 393 Ca 0.20 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.95 3hch h GLU 393 Cb 0.22 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.83 3hch h GLU 393 CO -0.24 -0.01 0.36 1.96 -1.16 0.00 0.00 179.01 179.92 3hch h GLN 394 N -0.02 0.67 -0.08 2.33 4.20 -1.64 -1.49 115.11 119.07 3hch h GLN 394 Ca 0.01 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 3hch h GLN 394 Cb 0.04 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 3hch h GLN 394 CO -0.03 0.44 0.01 -0.92 -0.67 0.00 0.00 178.83 177.66 3hch h TYR 395 N 0.69 0.14 -0.52 2.96 3.20 -0.65 -0.85 116.97 121.94 3hch h TYR 395 Ca 0.28 -0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.01 3hch h TYR 395 Cb 0.15 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 3hch h TYR 395 CO -0.07 0.37 -0.16 1.96 -1.64 0.00 0.00 178.16 178.61 3hch h GLN 396 N -0.12 1.02 0.43 1.82 1.08 -0.66 -0.25 115.11 118.43 3hch h GLN 396 Ca 0.02 -0.41 -0.02 0.00 -1.45 0.00 0.00 58.65 56.80 3hch h GLN 396 Cb 0.30 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 3hch h GLN 396 CO 0.00 1.09 -0.21 0.28 -0.95 0.00 0.00 178.83 179.05 3hch h VAL 397 N 0.89 0.50 -0.13 -0.54 2.07 -1.30 -1.82 116.25 115.94 3hch h VAL 397 Ca 0.13 -0.43 -0.18 0.00 0.82 0.00 0.00 66.70 67.03 3hch h VAL 397 Cb 0.74 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 3hch h VAL 397 CO 0.06 0.07 -0.68 0.71 0.02 0.00 0.00 177.57 177.75 3hch h THR 398 N -0.86 1.34 0.01 2.57 1.35 -1.09 -1.24 112.91 115.00 3hch h THR 398 Ca -0.06 -2.00 -0.36 0.00 -0.55 0.00 0.00 66.41 63.44 3hch h THR 398 Cb 0.56 1.98 -0.06 0.00 -1.73 0.00 0.00 68.15 68.90 3hch h THR 398 CO 0.10 0.61 -2.28 0.00 -0.25 0.00 0.00 175.52 173.70 3hch n GLN 399 N -3.89 0.68 -0.22 4.72 1.13 -0.11 -0.90 117.38 118.78 3hch n GLN 399 Ca -0.04 0.12 0.08 0.00 -1.94 0.00 0.00 57.00 55.21 3hch n GLN 399 Cb 0.68 -1.58 0.20 0.00 0.11 0.00 0.00 30.24 29.65 3hch n GLN 399 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3hch n ASN 400 N -3.04 3.20 -2.47 1.08 3.02 -0.76 -4.97 115.26 111.31 3hch n ASN 400 Ca -0.35 -1.97 -0.17 0.00 -0.03 0.00 0.00 54.58 52.06 3hch n ASN 400 Cb 1.08 -0.30 -0.01 0.00 -0.61 0.00 0.00 39.78 39.95 3hch n ASN 400 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hch n SER 401 N 0.90 -4.98 -4.77 6.41 7.64 -0.47 -4.91 113.62 113.45 3hch n SER 401 Ca 0.15 0.06 -0.34 0.00 1.01 0.00 0.00 58.87 59.76 3hch n SER 401 Cb 0.49 -4.17 0.04 0.00 -1.01 0.00 0.00 64.21 59.55 3hch n SER 401 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hch s ALA 402 N -2.86 2.51 -0.14 -0.43 0.00 -0.76 -4.96 121.76 115.12 3hch s ALA 402 Ca 0.02 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.64 3hch s ALA 402 Cb -0.01 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 3hch s ALA 402 CO 0.03 -1.18 -0.16 0.99 0.00 0.00 0.00 175.76 175.44 3hch s THR 403 N -2.16 2.70 0.80 0.00 2.01 -1.26 -4.39 115.64 113.35 3hch s THR 403 Ca 0.69 -0.77 -0.11 0.00 0.31 0.00 0.00 61.69 61.81 3hch s THR 403 Cb -0.22 -2.12 0.07 0.00 0.01 0.00 0.00 72.50 70.24 3hch s THR 403 CO 0.38 0.52 1.09 -1.83 -0.69 0.00 0.00 174.62 174.10 3hch s GLU 404 N 0.59 2.02 0.32 4.92 -1.05 -1.26 -4.97 118.70 119.27 3hch s GLU 404 Ca -0.09 1.15 -0.29 0.00 -0.15 0.00 0.00 54.97 55.59 3hch s GLU 404 Cb -0.16 -1.87 -0.10 0.00 -0.44 0.00 0.00 34.13 31.56 3hch s GLU 404 CO 0.03 -1.80 1.38 0.71 0.95 0.00 0.00 175.26 176.52 3hch s TYR 405 N -2.89 2.94 0.34 4.83 2.02 -1.26 -4.93 117.35 118.41 3hch s TYR 405 Ca 0.62 1.28 -0.27 0.00 -0.37 0.00 0.00 57.07 58.32 3hch s TYR 405 Cb -0.18 -3.79 -0.12 0.00 -0.40 0.00 0.00 41.96 37.47 3hch s TYR 405 CO 0.56 -2.28 1.14 0.00 -1.57 0.00 0.00 175.55 173.40 3hch n ALA 406 N 1.07 0.57 -0.84 3.71 0.00 -1.26 -1.91 120.51 121.84 3hch n ALA 406 Ca 0.02 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3hch n ALA 406 Cb 0.41 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3hch n ALA 406 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3hch n PHE 407 N 0.10 0.00 0.12 0.00 3.72 0.14 -4.88 117.46 116.66 3hch n PHE 407 Ca 0.07 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.53 3hch n PHE 407 Cb 0.35 -1.15 0.02 0.00 -0.94 0.00 0.00 39.48 37.76 3hch n PHE 407 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3hch h SER 408 N 0.00 0.00 -2.79 4.37 4.64 -1.58 -3.47 113.55 114.71 3hch h SER 408 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 3hch h SER 408 Cb 0.34 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.34 3hch h SER 408 CO 0.00 0.33 -0.49 -2.28 -0.87 0.00 0.00 176.83 173.52 3hch s HIS 409 N -3.08 3.54 0.23 4.77 5.65 -1.26 -4.98 115.29 120.16 3hch s HIS 409 Ca 0.02 0.47 -0.04 0.00 0.25 0.00 0.00 55.06 55.76 3hch s HIS 409 Cb 0.08 -1.98 0.43 0.00 -1.18 0.00 0.00 32.58 29.93 3hch s HIS 409 CO 0.76 0.64 1.23 0.39 -0.65 0.00 0.00 174.74 177.10 3hch n GLU 410 N 2.31 -0.07 0.30 2.88 1.02 -1.26 -1.08 120.64 124.74 3hch n GLU 410 Ca -0.19 1.21 0.19 0.00 -0.02 0.00 0.00 57.16 58.35 3hch n GLU 410 Cb 0.54 -1.85 0.86 0.00 -0.02 0.00 0.00 31.44 30.98 3hch n GLU 410 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 3hch h TYR 411 N 0.00 0.00 -0.68 -0.32 0.05 -1.93 -0.42 116.97 113.66 3hch h TYR 411 Ca 0.41 0.00 0.14 0.00 0.05 0.00 0.00 58.73 59.33 3hch h TYR 411 Cb 0.70 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.40 3hch h TYR 411 CO -0.55 0.00 0.46 0.22 -1.05 0.00 0.00 178.16 177.25 3hch h ASP 412 N 0.00 0.32 -0.14 3.88 3.58 -1.43 -2.90 116.42 119.73 3hch h ASP 412 Ca -0.00 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 3hch h ASP 412 Cb 0.35 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.35 3hch h ASP 412 CO 0.00 0.18 0.00 0.00 -2.88 0.00 0.00 179.24 176.54 3hch n HIS 413 N -4.46 0.40 -3.29 0.28 1.44 -0.18 -4.78 115.22 104.63 3hch n HIS 413 Ca 0.13 -0.81 -0.39 0.00 -2.01 0.00 0.00 57.72 54.64 3hch n HIS 413 Cb 0.51 -0.17 -0.07 0.00 0.12 0.00 0.00 29.99 30.38 3hch n HIS 413 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 3hch s LEU 414 N -2.30 4.19 -0.36 2.39 2.96 -1.10 -4.97 118.68 119.49 3hch s LEU 414 Ca 0.29 0.70 0.14 0.00 -0.22 0.00 0.00 54.13 55.04 3hch s LEU 414 Cb 0.24 -2.68 0.38 0.00 0.50 0.00 0.00 46.19 44.63 3hch s LEU 414 CO 0.06 -0.11 0.80 0.49 -1.32 0.00 0.00 176.35 176.27 3hch n PHE 415 N 4.39 0.52 -4.14 5.38 3.72 -1.26 -4.99 117.46 121.09 3hch n PHE 415 Ca -0.06 -3.53 -0.29 0.00 -0.05 0.00 0.00 57.45 53.52 3hch n PHE 415 Cb 0.51 -0.41 -0.08 0.00 -0.94 0.00 0.00 39.48 38.56 3hch n PHE 415 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3hch s LYS 416 N -2.64 2.56 0.15 -1.08 -0.14 -1.26 -5.09 119.74 112.24 3hch s LYS 416 Ca 0.37 -0.89 -0.31 0.00 -1.36 0.00 0.00 55.97 53.77 3hch s LYS 416 Cb 0.38 -2.52 -0.10 0.00 -1.68 0.00 0.00 37.83 33.91 3hch s LYS 416 CO -0.05 0.52 1.62 -2.14 -0.76 0.00 0.00 175.35 174.54 3hch s PRO 417 N -2.54 4.19 0.00 -1.68 0.02 -1.26 -4.77 135.00 128.96 3hch s PRO 417 Ca 0.27 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.70 3hch s PRO 417 Cb -0.11 -3.24 0.00 0.00 0.02 0.00 0.00 34.50 31.17 3hch s PRO 417 CO 0.19 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.61 3hch n GLY 418 N 3.86 -1.04 3.28 0.52 0.00 -1.26 -0.53 105.19 110.02 3hch n GLY 418 Ca 0.15 -1.07 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 3hch n GLY 418 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hch s ILE 419 N -3.00 1.39 -0.14 -0.61 -4.36 -0.42 -1.06 121.20 113.00 3hch s ILE 419 Ca 0.00 -2.05 0.01 0.00 -0.26 0.00 0.00 60.65 58.35 3hch s ILE 419 Cb 0.00 -1.85 -0.01 0.00 1.25 0.00 0.00 42.46 41.85 3hch s ILE 419 CO 0.00 -0.63 -0.15 -0.31 0.24 0.00 0.00 174.94 174.08 3hch s TYR 420 N -2.98 2.76 0.28 1.37 1.51 0.94 -0.26 117.35 120.98 3hch s TYR 420 Ca 0.17 -0.85 0.10 0.00 -1.01 0.00 0.00 57.07 55.47 3hch s TYR 420 Cb 0.00 -1.84 -0.05 0.00 -0.11 0.00 0.00 41.96 39.95 3hch s TYR 420 CO 0.03 -0.34 -0.14 0.14 -1.11 0.00 0.00 175.55 174.13 3hch s VAL 421 N 0.54 2.14 0.10 0.71 -7.23 -0.29 -1.02 120.40 115.34 3hch s VAL 421 Ca -0.10 -2.27 -0.31 0.00 -1.81 0.00 0.00 61.98 57.49 3hch s VAL 421 Cb -0.16 -2.38 -0.07 0.00 0.56 0.00 0.00 36.38 34.33 3hch s VAL 421 CO 0.04 -0.36 1.33 -0.62 -0.31 0.00 0.00 175.10 175.17 3hch s ASP 422 N -3.49 6.91 0.48 4.85 -1.08 0.52 -0.82 116.67 124.04 3hch s ASP 422 Ca 0.29 2.24 0.33 0.00 -0.52 0.00 0.00 52.55 54.89 3hch s ASP 422 Cb -0.01 -2.59 1.62 0.00 -1.46 0.00 0.00 42.92 40.48 3hch s ASP 422 CO 0.13 -0.59 1.99 -0.37 0.52 0.00 0.00 175.17 176.86 3hch h VAL 423 N 4.30 0.00 0.00 1.11 -1.51 -1.87 0.93 116.25 119.21 3hch h VAL 423 Ca -0.42 -0.17 -0.10 0.00 -1.23 0.00 0.00 66.70 64.78 3hch h VAL 423 Cb 1.21 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 31.35 3hch h VAL 423 CO 0.84 0.00 -1.04 0.52 -1.23 0.00 0.00 177.57 176.67 3hch n VAL 424 N -2.74 1.47 0.53 7.19 0.31 -1.26 -4.68 118.33 119.16 3hch n VAL 424 Ca -0.01 0.08 0.11 0.00 -0.01 0.00 0.00 64.34 64.51 3hch n VAL 424 Cb 0.15 -2.26 0.02 0.00 -0.91 0.00 0.00 33.84 30.84 3hch n VAL 424 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3hch n SER 425 N -4.49 0.61 0.00 4.52 3.41 -1.24 -4.95 113.62 111.47 3hch n SER 425 Ca -0.19 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 3hch n SER 425 Cb 0.49 0.81 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 3hch n SER 425 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hch n GLY 426 N 1.36 0.37 3.76 5.00 0.00 0.32 -4.96 105.19 111.04 3hch n GLY 426 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3hch n GLY 426 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hch s GLU 427 N -0.75 4.37 0.22 1.61 -1.05 -1.26 -4.45 118.70 117.38 3hch s GLU 427 Ca 0.00 2.18 -0.30 0.00 -0.15 0.00 0.00 54.97 56.70 3hch s GLU 427 Cb 0.00 -3.09 -0.10 0.00 -0.44 0.00 0.00 34.13 30.50 3hch s GLU 427 CO 0.00 -0.19 1.48 -2.14 0.95 0.00 0.00 175.26 175.36 3hch s PRO 428 N -1.51 4.25 -0.03 -4.83 0.02 -1.26 -0.35 135.00 131.29 3hch s PRO 428 Ca 0.50 2.31 -0.01 0.00 0.02 0.00 0.00 61.00 63.83 3hch s PRO 428 Cb -0.39 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 30.99 3hch s PRO 428 CO 0.50 -0.48 -0.03 1.28 -0.33 0.00 0.00 177.00 177.94 3hch n LEU 429 N 2.86 1.05 -3.92 -5.54 4.77 -0.19 -4.82 117.00 111.22 3hch n LEU 429 Ca 0.09 0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.98 3hch n LEU 429 Cb 0.40 -0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.30 3hch n LEU 429 CO 0.61 0.20 -0.29 -0.36 -1.33 0.00 0.00 177.39 176.23 3hch s PHE 430 N -2.05 0.12 -0.03 -1.77 0.08 -0.71 -0.44 117.98 113.18 3hch s PHE 430 Ca -0.04 -0.24 -0.06 0.00 0.12 0.00 0.00 56.93 56.71 3hch s PHE 430 Cb 0.01 -0.10 -0.04 0.00 -0.57 0.00 0.00 43.02 42.32 3hch s PHE 430 CO 0.05 -0.18 0.22 0.45 -0.10 0.00 0.00 175.22 175.66 3hch s SER 431 N -1.08 6.45 0.58 1.36 0.15 -1.26 -0.04 113.70 119.85 3hch s SER 431 Ca -0.12 0.50 0.27 0.00 0.70 0.00 0.00 55.95 57.31 3hch s SER 431 Cb -0.07 -2.07 1.58 0.00 -1.71 0.00 0.00 66.02 63.75 3hch s SER 431 CO 0.00 0.30 2.06 0.77 1.20 0.00 0.00 173.24 177.58 3hch h SER 432 N 4.24 0.00 0.36 5.45 4.64 -1.40 -1.37 113.55 125.47 3hch h SER 432 Ca -0.51 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 3hch h SER 432 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3hch h SER 432 CO 0.64 0.00 -0.07 0.00 -0.87 0.00 0.00 176.83 176.53 3hch h ALA 433 N 1.74 1.21 -0.40 5.18 0.00 -1.80 -2.28 119.26 122.92 3hch h ALA 433 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hch h ALA 433 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3hch h ALA 433 CO -0.00 0.09 0.00 -0.25 0.00 0.00 0.00 179.25 179.09 3hch n ASP 434 N -3.48 3.23 -4.82 0.00 8.00 -0.52 -4.99 116.55 113.98 3hch n ASP 434 Ca -0.02 -1.93 -0.37 0.00 0.71 0.00 0.00 54.79 53.19 3hch n ASP 434 Cb 0.20 -0.26 -0.06 0.00 -0.02 0.00 0.00 41.12 40.98 3hch n ASP 434 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3hch s LYS 435 N -1.19 4.24 0.16 -1.24 2.20 -0.86 -1.43 119.74 121.63 3hch s LYS 435 Ca 0.33 0.83 -0.13 0.00 -0.36 0.00 0.00 55.97 56.64 3hch s LYS 435 Cb 0.19 -2.96 0.01 0.00 -1.51 0.00 0.00 37.83 33.56 3hch s LYS 435 CO 0.26 0.45 0.38 1.52 -0.36 0.00 0.00 175.35 177.60 3hch s TYR 436 N -1.44 0.10 -0.20 4.03 1.13 -0.30 -4.97 117.35 115.70 3hch s TYR 436 Ca 0.40 -0.45 -0.20 0.00 -1.41 0.00 0.00 57.07 55.41 3hch s TYR 436 Cb -0.17 0.16 -0.03 0.00 -1.10 0.00 0.00 41.96 40.82 3hch s TYR 436 CO 0.21 -0.78 0.57 0.34 -2.51 0.00 0.00 175.55 173.38 3hch s ASP 437 N -2.90 6.62 0.00 -0.18 2.15 -1.26 -3.77 116.67 117.33 3hch s ASP 437 Ca 0.11 0.75 0.22 0.00 0.43 0.00 0.00 52.55 54.06 3hch s ASP 437 Cb 0.02 -2.32 0.06 0.00 -0.30 0.00 0.00 42.92 40.37 3hch s ASP 437 CO -0.04 -0.22 1.10 -1.54 -0.17 0.00 0.00 175.17 174.30 3hch n SER 438 N 4.89 2.28 0.00 -0.34 3.41 -1.26 -4.97 113.62 117.63 3hch n SER 438 Ca -0.03 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 3hch n SER 438 Cb 0.50 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 3hch n SER 438 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hch n GLY 439 N 1.33 0.49 0.12 5.00 0.00 -1.26 -4.91 105.19 105.96 3hch n GLY 439 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 3hch n GLY 439 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hch h SER 440 N 0.00 0.00 0.00 1.61 4.64 -1.99 -3.48 113.55 114.34 3hch h SER 440 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hch h SER 440 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3hch h SER 440 CO 0.00 0.64 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 3hch n GLY 441 N 1.09 0.46 3.40 -0.77 0.00 -1.26 -4.65 105.19 103.45 3hch n GLY 441 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3hch n GLY 441 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hch s TRP 442 N -2.08 2.41 0.05 1.61 0.51 -1.26 0.26 118.94 120.43 3hch s TRP 442 Ca 0.00 -0.35 -0.37 0.00 -2.12 0.00 0.00 56.10 53.26 3hch s TRP 442 Cb 0.00 -1.38 -0.19 0.00 -0.81 0.00 0.00 33.47 31.09 3hch s TRP 442 CO 0.00 0.22 0.92 -2.30 -0.51 0.00 0.00 176.95 175.29 3hch n PRO 443 N 1.47 0.00 -4.48 4.98 -0.02 -1.17 -4.72 135.00 131.05 3hch n PRO 443 Ca -0.17 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.11 3hch n PRO 443 Cb 0.52 -1.36 -0.15 0.00 -0.02 0.00 0.00 33.50 32.49 3hch n PRO 443 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3hch s SER 444 N -0.26 1.37 0.03 2.55 0.01 -1.25 -0.86 113.70 115.28 3hch s SER 444 Ca 0.84 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.86 3hch s SER 444 Cb -1.18 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 64.89 3hch s SER 444 CO 0.57 0.12 -0.04 -0.36 0.41 0.00 0.00 173.24 173.94 3hch s PHE 445 N -0.34 0.37 -0.57 2.43 0.40 -0.37 -1.15 117.98 118.75 3hch s PHE 445 Ca 0.04 -0.61 0.24 0.00 -0.60 0.00 0.00 56.93 56.00 3hch s PHE 445 Cb -0.05 -0.26 0.30 0.00 0.51 0.00 0.00 43.02 43.53 3hch s PHE 445 CO -0.00 -0.20 1.30 1.79 0.70 0.00 0.00 175.22 178.81 3hch h THR 446 N 4.39 0.00 -2.00 0.64 1.35 -1.43 0.11 112.91 115.97 3hch h THR 446 Ca -0.33 -0.60 0.08 0.00 -0.55 0.00 0.00 66.41 65.01 3hch h THR 446 Cb 1.20 1.20 -0.18 0.00 -1.73 0.00 0.00 68.15 68.63 3hch h THR 446 CO 0.45 0.00 0.47 0.00 -0.25 0.00 0.00 175.52 176.19 3hch s ARG 447 N -3.20 0.78 0.81 4.72 1.70 -1.26 -4.51 118.95 117.98 3hch s ARG 447 Ca 0.05 -0.07 -0.11 0.00 -0.47 0.00 0.00 55.73 55.13 3hch s ARG 447 Cb 0.12 0.36 0.08 0.00 -0.57 0.00 0.00 34.95 34.94 3hch s ARG 447 CO 0.73 -0.30 1.09 -1.25 -1.08 0.00 0.00 175.30 174.49 3hch s PRO 448 N -2.16 1.98 0.55 3.89 0.04 -1.26 -4.71 135.00 133.33 3hch s PRO 448 Ca 0.00 0.78 0.31 0.00 0.04 0.00 0.00 61.00 62.13 3hch s PRO 448 Cb -0.01 -1.90 1.60 0.00 0.04 0.00 0.00 34.50 34.24 3hch s PRO 448 CO -0.03 -1.73 2.11 0.97 0.04 0.00 0.00 177.00 178.36 3hch h ILE 449 N -1.17 0.38 -2.59 0.56 2.10 -1.08 -3.43 117.51 112.27 3hch h ILE 449 Ca -0.47 -0.44 -0.10 0.00 1.08 0.00 0.00 64.86 64.93 3hch h ILE 449 Cb 1.26 1.32 -0.22 0.00 -1.09 0.00 0.00 36.82 38.09 3hch h ILE 449 CO 0.57 0.08 -0.12 -0.62 -1.08 0.00 0.00 178.15 176.97 3hch s ASP 450 N -5.91 -0.45 0.56 2.19 -1.08 -1.26 -4.99 116.67 105.73 3hch s ASP 450 Ca -0.02 0.68 0.27 0.00 -0.52 0.00 0.00 52.55 52.96 3hch s ASP 450 Cb 0.12 0.72 1.48 0.00 -1.46 0.00 0.00 42.92 43.79 3hch s ASP 450 CO 0.55 -0.32 2.00 0.00 0.52 0.00 0.00 175.17 177.91 3hch h ALA 451 N 4.53 2.26 -0.52 3.66 0.00 -1.95 -1.23 119.26 126.01 3hch h ALA 451 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3hch h ALA 451 Cb 1.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3hch h ALA 451 CO 0.29 -0.59 0.00 0.36 0.00 0.00 0.00 179.25 179.31 3hch n LYS 452 N -4.08 2.36 0.11 0.00 2.85 -1.26 -4.04 118.16 114.09 3hch n LYS 452 Ca 0.07 -1.94 -0.01 0.00 -1.05 0.00 0.00 58.31 55.38 3hch n LYS 452 Cb 0.56 -1.46 -0.01 0.00 -0.65 0.00 0.00 35.03 33.46 3hch n LYS 452 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 3hch h SER 453 N 3.08 0.00 -4.14 -5.58 0.02 -1.54 -3.43 113.55 101.96 3hch h SER 453 Ca 0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 3hch h SER 453 Cb 0.78 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.17 3hch h SER 453 CO 0.03 0.70 -0.72 0.68 -1.14 0.00 0.00 176.83 176.38 3hch s VAL 454 N -2.91 1.06 0.09 2.27 -7.23 -1.26 -0.73 120.40 111.69 3hch s VAL 454 Ca 0.02 -1.95 0.09 0.00 -1.81 0.00 0.00 61.98 58.34 3hch s VAL 454 Cb 0.09 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.28 3hch s VAL 454 CO 0.77 -0.72 -0.25 0.42 -0.31 0.00 0.00 175.10 175.02 3hch s THR 455 N -3.16 2.01 -0.09 5.32 -4.23 0.83 -4.71 115.64 111.61 3hch s THR 455 Ca 0.14 -1.52 0.03 0.00 -1.18 0.00 0.00 61.69 59.15 3hch s THR 455 Cb 0.02 -1.77 0.01 0.00 1.34 0.00 0.00 72.50 72.09 3hch s THR 455 CO -0.00 0.15 -0.18 -1.61 -0.54 0.00 0.00 174.62 172.44 3hch s GLU 456 N -1.67 2.40 -0.00 3.99 2.02 -1.26 -1.16 118.70 123.01 3hch s GLU 456 Ca 0.11 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.45 3hch s GLU 456 Cb -0.10 -1.90 0.00 0.00 0.10 0.00 0.00 34.13 32.23 3hch s GLU 456 CO 0.04 0.06 -0.00 -3.38 0.02 0.00 0.00 175.26 172.00 3hch s HIS 457 N 0.62 0.03 0.54 1.61 -3.43 -0.55 -4.94 115.29 109.17 3hch s HIS 457 Ca -0.14 0.00 -0.22 0.00 -0.80 0.00 0.00 55.06 53.90 3hch s HIS 457 Cb -0.16 -0.04 -0.05 0.00 -1.43 0.00 0.00 32.58 30.90 3hch s HIS 457 CO 0.04 -0.01 1.36 -0.51 -2.00 0.00 0.00 174.74 173.63 3hch s ASP 458 N 0.06 5.29 -0.22 7.38 1.11 -1.26 0.11 116.67 129.14 3hch s ASP 458 Ca -0.00 2.77 -0.03 0.00 0.18 0.00 0.00 52.55 55.47 3hch s ASP 458 Cb -0.01 -2.64 0.11 0.00 1.07 0.00 0.00 42.92 41.45 3hch s ASP 458 CO -0.00 -1.55 0.27 -0.62 1.18 0.00 0.00 175.17 174.44 3hch s ASP 459 N -0.93 1.12 -0.94 0.27 2.15 0.26 -4.83 116.67 113.76 3hch s ASP 459 Ca 0.71 -0.17 -0.02 0.00 0.43 0.00 0.00 52.55 53.50 3hch s ASP 459 Cb -0.41 0.59 0.25 0.00 -0.30 0.00 0.00 42.92 43.05 3hch s ASP 459 CO 0.48 -0.33 0.99 0.49 -0.17 0.00 0.00 175.17 176.63 3hch n PHE 460 N 5.33 3.95 0.68 -5.34 3.72 -1.26 -1.45 117.46 123.09 3hch n PHE 460 Ca -0.05 -3.78 0.07 0.00 -0.05 0.00 0.00 57.45 53.64 3hch n PHE 460 Cb 0.49 -1.19 -0.09 0.00 -0.94 0.00 0.00 39.48 37.75 3hch n PHE 460 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3hch n SER 461 N 1.98 0.75 -4.45 4.37 3.41 -1.26 -5.09 113.62 113.32 3hch n SER 461 Ca 0.24 -0.82 -0.44 0.00 -0.26 0.00 0.00 58.87 57.59 3hch n SER 461 Cb 0.37 1.03 -0.01 0.00 -0.26 0.00 0.00 64.21 65.34 3hch n SER 461 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3hch s ARG 465 N -2.47 3.83 0.21 4.33 3.00 -1.24 -5.29 118.95 121.32 3hch s ARG 465 Ca 0.05 -2.18 0.07 0.00 -1.00 0.00 0.00 55.73 52.67 3hch s ARG 465 Cb 0.11 -4.96 -0.05 0.00 0.00 0.00 0.00 34.95 30.06 3hch s ARG 465 CO 0.62 -1.74 -0.12 1.03 0.00 0.00 0.00 175.30 175.09 3hch s ARG 466 N 2.02 1.34 -0.28 5.12 0.52 -0.53 -4.99 118.95 122.16 3hch s ARG 466 Ca 0.37 -1.61 -0.04 0.00 -0.52 0.00 0.00 55.73 53.92 3hch s ARG 466 Cb -0.04 -1.08 0.02 0.00 0.52 0.00 0.00 34.95 34.37 3hch s ARG 466 CO -0.05 0.15 0.01 0.99 0.02 0.00 0.00 175.30 176.42 3hch s THR 467 N -3.02 3.39 0.19 0.02 2.01 -1.26 -0.57 115.64 116.40 3hch s THR 467 Ca 0.23 -0.92 -0.22 0.00 0.31 0.00 0.00 61.69 61.10 3hch s THR 467 Cb 0.00 -2.76 -0.08 0.00 0.01 0.00 0.00 72.50 69.67 3hch s THR 467 CO 0.07 0.11 0.73 -0.70 -0.69 0.00 0.00 174.62 174.14 3hch s GLU 468 N 1.40 4.37 -0.12 4.92 2.12 0.12 -1.17 118.70 130.34 3hch s GLU 468 Ca 0.01 0.98 -0.00 0.00 0.36 0.00 0.00 54.97 56.31 3hch s GLU 468 Cb -0.17 -3.05 -0.02 0.00 0.26 0.00 0.00 34.13 31.15 3hch s GLU 468 CO -0.01 0.48 -0.11 0.08 -0.54 0.00 0.00 175.26 175.16 3hch s VAL 469 N -1.35 3.24 0.09 3.70 1.01 0.56 -1.49 120.40 126.17 3hch s VAL 469 Ca 0.39 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.79 3hch s VAL 469 Cb -0.19 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 3hch s VAL 469 CO 0.23 0.54 -0.08 -0.13 0.00 0.00 0.00 175.10 175.65 3hch s ARG 470 N 0.08 0.80 0.56 2.72 0.52 -0.31 -1.28 118.95 122.04 3hch s ARG 470 Ca -0.04 -1.20 -0.18 0.00 -0.52 0.00 0.00 55.73 53.79 3hch s ARG 470 Cb -0.14 -0.34 -0.05 0.00 0.52 0.00 0.00 34.95 34.93 3hch s ARG 470 CO 0.04 0.03 1.08 -1.54 0.02 0.00 0.00 175.30 174.93 3hch s SER 471 N -2.64 5.81 -0.02 0.23 1.04 -0.42 -0.12 113.70 117.57 3hch s SER 471 Ca 0.07 1.96 -0.22 0.00 0.48 0.00 0.00 55.95 58.24 3hch s SER 471 Cb 0.00 -2.55 -0.15 0.00 0.10 0.00 0.00 66.02 63.42 3hch s SER 471 CO -0.02 -1.15 1.00 -0.74 0.98 0.00 0.00 173.24 173.31 3hch h HIS 472 N 0.86 -0.38 0.00 5.02 2.76 -1.20 -2.45 115.15 119.75 3hch h HIS 472 Ca -0.48 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 57.66 3hch h HIS 472 Cb 1.23 0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.32 3hch h HIS 472 CO 0.56 -0.03 -0.06 0.00 -1.30 0.00 0.00 177.93 177.10 3hch h ALA 473 N -0.47 0.00 0.00 5.26 0.00 -1.89 -3.33 119.26 118.82 3hch h ALA 473 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3hch h ALA 473 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3hch h ALA 473 CO 0.07 -0.04 -0.49 0.00 0.00 0.00 0.00 179.25 178.79 3hch h ALA 474 N 0.17 0.70 -5.26 0.00 0.00 -1.90 -3.36 119.26 109.61 3hch h ALA 474 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.49 3hch h ALA 474 Cb 0.89 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.75 3hch h ALA 474 CO 0.01 0.00 -0.65 -3.47 0.00 0.00 0.00 179.25 175.14 3hch n ASP 475 N -2.35 -6.02 -4.77 0.00 2.03 -0.92 -4.62 116.55 99.89 3hch n ASP 475 Ca 0.03 -0.44 -0.39 0.00 0.52 0.00 0.00 54.79 54.52 3hch n ASP 475 Cb 0.47 -4.81 -0.04 0.00 -0.72 0.00 0.00 41.12 36.02 3hch n ASP 475 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 3hch s SER 476 N -3.01 6.98 0.12 1.67 0.01 -1.26 -4.75 113.70 113.46 3hch s SER 476 Ca 0.46 2.20 -0.31 0.00 1.31 0.00 0.00 55.95 59.62 3hch s SER 476 Cb -0.21 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.34 3hch s SER 476 CO 0.57 -0.34 1.30 -2.28 0.41 0.00 0.00 173.24 172.90 3hch s HIS 477 N -1.37 3.32 -0.13 2.43 2.46 -0.08 -1.31 115.29 120.62 3hch s HIS 477 Ca 0.51 1.14 -0.07 0.00 0.47 0.00 0.00 55.06 57.11 3hch s HIS 477 Cb -0.28 -3.57 -0.06 0.00 -0.13 0.00 0.00 32.58 28.54 3hch s HIS 477 CO 0.36 -1.87 -0.17 1.28 -2.47 0.00 0.00 174.74 171.87 3hch n LEU 478 N 3.64 0.96 0.00 8.88 4.77 -0.41 -4.21 117.00 130.63 3hch n LEU 478 Ca 0.09 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 3hch n LEU 478 Cb 0.44 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3hch n LEU 478 CO 0.57 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 3hch n GLY 479 N 2.18 -0.64 3.04 -0.72 0.00 -1.00 -1.31 105.19 106.75 3hch n GLY 479 Ca -0.25 0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 3hch n GLY 479 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hch s HIS 480 N -1.31 0.38 -0.11 1.61 3.76 -0.37 -0.32 115.29 118.93 3hch s HIS 480 Ca 0.00 -0.79 0.01 0.00 -0.15 0.00 0.00 55.06 54.13 3hch s HIS 480 Cb 0.00 -0.28 -0.01 0.00 1.11 0.00 0.00 32.58 33.39 3hch s HIS 480 CO 0.00 -0.30 -0.15 0.54 -0.85 0.00 0.00 174.74 173.98 3hch s VAL 481 N -2.76 2.88 0.13 -0.90 0.11 -0.32 -0.07 120.40 119.46 3hch s VAL 481 Ca -0.04 -0.74 0.11 0.00 -2.93 0.00 0.00 61.98 58.38 3hch s VAL 481 Cb -0.00 -2.18 -0.04 0.00 -1.53 0.00 0.00 36.38 32.63 3hch s VAL 481 CO -0.06 0.54 -0.26 -0.36 -3.33 0.00 0.00 175.10 171.63 3hch s PHE 482 N 0.17 2.26 -0.28 1.54 0.40 0.07 -4.16 117.98 117.97 3hch s PHE 482 Ca -0.08 -0.38 -0.01 0.00 -0.60 0.00 0.00 56.93 55.86 3hch s PHE 482 Cb -0.15 -1.22 0.21 0.00 0.51 0.00 0.00 43.02 42.37 3hch s PHE 482 CO 0.05 0.34 1.94 -0.35 0.70 0.00 0.00 175.22 177.91 3hch n PRO 483 N 0.86 1.72 -0.91 0.24 -0.04 -1.26 -0.30 135.00 135.31 3hch n PRO 483 Ca -0.18 -1.43 -0.01 0.00 -0.04 0.00 0.00 63.50 61.84 3hch n PRO 483 Cb 0.53 -1.56 0.17 0.00 -0.04 0.00 0.00 33.50 32.60 3hch n PRO 483 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3hch n ASP 484 N 0.36 2.44 -4.93 3.54 5.68 -1.20 -4.86 116.55 117.58 3hch n ASP 484 Ca 0.28 -3.87 -0.25 0.00 -0.50 0.00 0.00 54.79 50.44 3hch n ASP 484 Cb 0.62 -0.50 0.05 0.00 -1.14 0.00 0.00 41.12 40.16 3hch n ASP 484 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3hch s GLY 485 N -3.29 1.67 0.21 6.12 0.00 0.20 -4.75 107.32 107.49 3hch s GLY 485 Ca 0.41 -0.91 -0.32 0.00 0.00 0.00 0.00 44.72 43.90 3hch s GLY 485 CO -0.04 -0.58 1.65 -1.55 0.00 0.00 0.00 173.10 172.58 3hch n PRO 486 N -2.68 2.55 0.19 2.90 -0.04 -1.26 -4.18 135.00 132.48 3hch n PRO 486 Ca 0.06 0.92 0.04 0.00 -0.04 0.00 0.00 63.50 64.48 3hch n PRO 486 Cb 0.59 -2.72 0.36 0.00 -0.04 0.00 0.00 33.50 31.69 3hch n PRO 486 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hch h ARG 487 N 6.10 0.00 0.00 0.54 3.08 -1.92 -1.71 114.38 120.47 3hch h ARG 487 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 3hch h ARG 487 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3hch h ARG 487 CO 0.90 0.39 0.00 -0.40 -1.07 0.00 0.00 179.97 179.79 3hch n ASP 488 N -3.78 0.70 -0.62 7.04 5.75 -1.26 -2.67 116.55 121.72 3hch n ASP 488 Ca -0.01 0.68 0.06 0.00 -0.01 0.00 0.00 54.79 55.51 3hch n ASP 488 Cb 0.46 -0.82 0.17 0.00 -1.03 0.00 0.00 41.12 39.90 3hch n ASP 488 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3hch n LYS 489 N -2.28 2.80 0.00 0.11 4.76 -0.72 -4.95 118.16 117.88 3hch n LYS 489 Ca 0.02 -2.29 0.00 0.00 -2.87 0.00 0.00 58.31 53.17 3hch n LYS 489 Cb 0.22 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 3hch n LYS 489 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hch n GLY 490 N -0.07 1.13 1.99 0.72 0.00 -1.09 -4.69 105.19 103.19 3hch n GLY 490 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3hch n GLY 490 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hch n GLY 491 N -0.63 1.10 3.85 -0.02 0.00 -0.72 -4.95 105.19 103.81 3hch n GLY 491 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3hch n GLY 491 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hch s LEU 492 N 0.00 4.36 -0.35 0.99 1.43 -1.26 -0.63 118.68 123.22 3hch s LEU 492 Ca 0.00 0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 53.50 3hch s LEU 492 Cb 0.00 -2.10 0.05 0.00 0.03 0.00 0.00 46.19 44.17 3hch s LEU 492 CO 0.00 0.36 0.11 -0.60 0.23 0.00 0.00 176.35 176.45 3hch s ARG 493 N -0.76 2.53 -0.44 1.70 3.52 0.59 -4.25 118.95 121.83 3hch s ARG 493 Ca 0.14 -1.29 -0.23 0.00 -0.13 0.00 0.00 55.73 54.23 3hch s ARG 493 Cb -0.12 -3.46 0.02 0.00 -1.56 0.00 0.00 34.95 29.83 3hch s ARG 493 CO 0.03 -0.73 0.76 0.71 -0.81 0.00 0.00 175.30 175.26 3hch s TYR 494 N 1.35 3.01 -0.39 5.12 1.51 0.40 -0.75 117.35 127.59 3hch s TYR 494 Ca -0.01 0.13 -0.14 0.00 -1.01 0.00 0.00 57.07 56.04 3hch s TYR 494 Cb -0.20 -3.59 0.02 0.00 -0.11 0.00 0.00 41.96 38.07 3hch s TYR 494 CO 0.01 -0.96 0.28 0.45 -1.11 0.00 0.00 175.55 174.23 3hch s SER 495 N 2.10 6.05 -0.07 2.29 0.15 0.89 -1.23 113.70 123.88 3hch s SER 495 Ca 0.29 -0.84 0.03 0.00 0.70 0.00 0.00 55.95 56.13 3hch s SER 495 Cb -0.12 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 3hch s SER 495 CO 0.22 -0.41 -0.17 -0.63 1.20 0.00 0.00 173.24 173.45 3hch s ILE 496 N 1.67 1.45 0.16 6.45 -1.09 -0.04 -1.24 121.20 128.56 3hch s ILE 496 Ca 0.05 -0.68 -0.31 0.00 -2.23 0.00 0.00 60.65 57.47 3hch s ILE 496 Cb -0.19 -1.28 -0.10 0.00 -1.58 0.00 0.00 42.46 39.31 3hch s ILE 496 CO 0.10 0.42 1.59 0.20 -1.23 0.00 0.00 174.94 176.02 3hch s ASN 497 N 0.39 6.57 0.44 3.58 0.01 -0.42 -3.04 114.94 122.46 3hch s ASN 497 Ca -0.12 2.62 0.15 0.00 -0.71 0.00 0.00 52.86 54.80 3hch s ASN 497 Cb -0.15 -2.59 1.06 0.00 0.41 0.00 0.00 41.25 39.98 3hch s ASN 497 CO 0.05 -0.84 1.96 1.23 -1.51 0.00 0.00 177.10 177.99 3hch h GLY 498 N 7.01 0.57 2.00 0.66 0.00 -1.92 -1.73 103.07 109.66 3hch h GLY 498 Ca -0.43 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.74 3hch h GLY 498 CO 0.92 0.08 0.00 0.00 0.00 0.00 0.00 176.54 177.54 3hch h ALA 499 N 1.69 1.00 -0.08 3.60 0.00 -1.93 -1.17 119.26 122.37 3hch h ALA 499 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3hch h ALA 499 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3hch h ALA 499 CO -0.08 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.04 3hch n SER 500 N -2.66 1.16 -4.30 0.00 3.41 -0.65 -4.40 113.62 106.17 3hch n SER 500 Ca 0.01 -1.52 -0.24 0.00 -0.26 0.00 0.00 58.87 56.85 3hch n SER 500 Cb 0.22 -0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 64.00 3hch n SER 500 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hch s LEU 501 N -1.74 2.33 -0.14 1.04 1.43 -0.44 -3.50 118.68 117.66 3hch s LEU 501 Ca 0.35 -0.73 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 3hch s LEU 501 Cb 0.18 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.52 3hch s LEU 501 CO 0.29 0.05 -0.17 -0.75 0.23 0.00 0.00 176.35 176.00 3hch s LYS 502 N -2.11 2.49 -0.05 1.70 2.20 -0.00 -4.79 119.74 119.18 3hch s LYS 502 Ca 0.09 -0.65 -0.27 0.00 -0.36 0.00 0.00 55.97 54.78 3hch s LYS 502 Cb -0.09 -2.15 -0.03 0.00 -1.51 0.00 0.00 37.83 34.05 3hch s LYS 502 CO 0.05 -0.13 0.86 0.12 -0.36 0.00 0.00 175.35 175.89 3hch s PHE 503 N 1.17 3.60 -0.32 4.03 5.36 -1.26 -1.14 117.98 129.42 3hch s PHE 503 Ca -0.01 1.48 -0.03 0.00 -0.96 0.00 0.00 56.93 57.41 3hch s PHE 503 Cb -0.14 -3.00 0.05 0.00 -0.34 0.00 0.00 43.02 39.60 3hch s PHE 503 CO -0.06 -0.01 0.04 0.42 -1.46 0.00 0.00 175.22 174.15 3hch s ILE 504 N 1.10 3.19 0.49 3.12 1.01 0.64 -4.98 121.20 125.77 3hch s ILE 504 Ca 0.45 -1.37 -0.23 0.00 0.00 0.00 0.00 60.65 59.50 3hch s ILE 504 Cb -0.19 -2.85 -0.08 0.00 0.01 0.00 0.00 42.46 39.35 3hch s ILE 504 CO 0.22 -0.16 1.19 -2.65 0.00 0.00 0.00 174.94 173.54 3hch n PRO 505 N 4.66 1.58 -0.32 2.79 -0.02 -1.26 -1.30 135.00 141.13 3hch n PRO 505 Ca -0.12 0.57 0.13 0.00 -2.02 0.00 0.00 63.50 62.06 3hch n PRO 505 Cb 0.43 -2.34 0.32 0.00 -0.02 0.00 0.00 33.50 31.89 3hch n PRO 505 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hch h LEU 506 N 1.52 0.48 0.00 2.45 5.85 -1.14 -0.38 115.31 124.09 3hch h LEU 506 Ca -0.48 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.37 3hch h LEU 506 Cb 1.32 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.42 3hch h LEU 506 CO 0.57 0.08 0.00 -1.84 -0.34 0.00 0.00 178.44 176.91 3hch n GLU 507 N -4.96 0.15 -0.06 1.25 0.00 -1.26 -1.73 120.64 114.03 3hch n GLU 507 Ca 0.23 0.11 0.05 0.00 0.00 0.00 0.00 57.16 57.55 3hch n GLU 507 Cb 0.64 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.66 3hch n GLU 507 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3hch n GLN 508 N -1.40 1.33 -0.16 3.44 6.02 -0.20 -4.77 117.38 121.64 3hch n GLN 508 Ca 0.08 -1.45 -0.08 0.00 -0.01 0.00 0.00 57.00 55.53 3hch n GLN 508 Cb 0.21 -1.23 0.01 0.00 1.02 0.00 0.00 30.24 30.25 3hch n GLN 508 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3hch h MET 509 N 2.07 0.69 -0.07 -1.09 2.86 -0.85 -1.65 114.93 116.88 3hch h MET 509 Ca 0.00 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 3hch h MET 509 Cb 0.55 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 3hch h MET 509 CO 0.00 0.59 -0.13 -0.44 1.06 0.00 0.00 176.91 177.98 3hch h ASP 510 N 0.63 -0.41 -0.56 1.22 3.32 -1.84 0.24 116.42 119.03 3hch h ASP 510 Ca 0.16 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3hch h ASP 510 Cb 0.13 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 3hch h ASP 510 CO -0.02 -0.18 0.35 0.00 -1.72 0.00 0.00 179.24 177.67 3hch h ALA 511 N 0.83 1.56 0.00 3.45 0.00 -1.86 -1.89 119.26 121.35 3hch h ALA 511 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hch h ALA 511 Cb 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3hch h ALA 511 CO -0.18 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.46 3hch n ALA 512 N -2.45 2.36 -0.22 0.00 0.00 -0.63 -4.92 120.51 114.66 3hch n ALA 512 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3hch n ALA 512 Cb 0.06 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.04 3hch n ALA 512 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hch n GLY 513 N 1.37 0.89 1.09 0.00 0.00 -0.71 -4.99 105.19 102.85 3hch n GLY 513 Ca 0.09 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 46.09 3hch n GLY 513 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hch n TYR 514 N -2.22 1.15 -0.33 1.61 4.01 0.79 -4.77 117.16 117.41 3hch n TYR 514 Ca 0.00 -1.18 0.08 0.00 -0.16 0.00 0.00 57.90 56.64 3hch n TYR 514 Cb 0.00 -0.42 0.25 0.00 -0.31 0.00 0.00 39.34 38.86 3hch n TYR 514 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3hch h GLY 515 N 1.53 1.56 1.81 2.72 0.00 -1.75 0.18 103.07 109.12 3hch h GLY 515 Ca 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3hch h GLY 515 CO 0.34 0.02 0.08 0.00 0.00 0.00 0.00 176.54 176.97 3hch h ALA 516 N 1.57 1.06 -0.43 3.60 0.00 -1.92 -2.46 119.26 120.68 3hch h ALA 516 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3hch h ALA 516 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3hch h ALA 516 CO -0.34 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.13 3hch n LEU 517 N -2.47 3.43 -0.15 0.00 4.77 0.05 -4.51 117.00 118.13 3hch n LEU 517 Ca -0.02 -1.62 0.09 0.00 -0.03 0.00 0.00 56.01 54.43 3hch n LEU 517 Cb 0.12 -0.28 0.41 0.00 -2.33 0.00 0.00 43.42 41.34 3hch n LEU 517 CO 0.12 0.77 1.20 0.11 -1.33 0.00 0.00 177.39 178.26 3hch h LYS 518 N 4.07 0.60 0.00 3.23 1.57 -1.54 -0.64 116.57 123.86 3hch h LYS 518 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3hch h LYS 518 Cb 0.93 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3hch h LYS 518 CO 0.00 0.40 0.00 0.77 -0.57 0.00 0.00 179.45 180.05 3hch h SER 519 N 0.62 0.00 0.72 0.86 0.02 -1.79 -0.54 113.55 113.44 3hch h SER 519 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 3hch h SER 519 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 3hch h SER 519 CO -0.10 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.88 3hch n LYS 520 N -2.47 0.12 -0.10 3.45 4.76 -0.25 -4.14 118.16 119.53 3hch n LYS 520 Ca 0.01 0.07 -0.13 0.00 -2.87 0.00 0.00 58.31 55.39 3hch n LYS 520 Cb 0.22 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.86 3hch n LYS 520 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3hch n VAL 521 N -1.43 1.50 -1.61 -0.18 0.31 -0.23 -4.53 118.33 112.16 3hch n VAL 521 Ca 0.08 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 3hch n VAL 521 Cb 0.26 -2.25 0.00 0.00 -0.91 0.00 0.00 33.84 30.94 3hch n VAL 521 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80