#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntc s ASP 380 N 0.00 -0.69 -0.29 6.12 2.15 -1.26 -5.13 116.67 117.57 1ntc s ASP 380 Ca 0.00 -0.09 -0.16 0.00 0.43 0.00 0.00 52.55 52.74 1ntc s ASP 380 Cb 0.00 1.60 0.15 0.00 -0.30 0.00 0.00 42.92 44.37 1ntc s ASP 380 CO 0.00 -0.32 0.97 -0.22 -0.17 0.00 0.00 175.17 175.43 1ntc s LEU 381 N 2.69 -0.55 0.00 -1.34 2.96 -1.26 -5.17 118.68 116.01 1ntc s LEU 381 Ca 0.10 0.82 -0.01 0.00 -0.22 0.00 0.00 54.13 54.82 1ntc s LEU 381 Cb -0.11 1.73 0.02 0.00 0.50 0.00 0.00 46.19 48.32 1ntc s LEU 381 CO -0.28 -0.12 0.08 -0.81 -1.32 0.00 0.00 176.35 173.90 1ntc n PRO 382 N 4.19 -0.81 -1.06 0.98 -0.04 -1.26 -4.92 135.00 132.09 1ntc n PRO 382 Ca -0.15 -0.13 -0.23 0.00 -0.04 0.00 0.00 63.50 62.95 1ntc n PRO 382 Cb 0.56 -0.11 0.10 0.00 -0.04 0.00 0.00 33.50 34.01 1ntc n PRO 382 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ntc n GLY 383 N 2.77 4.57 3.21 0.55 0.00 -1.26 -4.76 105.19 110.27 1ntc n GLY 383 Ca 0.01 -1.35 -0.44 0.00 0.00 0.00 0.00 46.02 44.25 1ntc n GLY 383 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ntc n GLU 384 N -0.59 3.77 0.14 1.61 -0.58 -1.26 -4.57 120.64 119.16 1ntc n GLU 384 Ca 0.48 -4.23 0.00 0.00 -0.42 0.00 0.00 57.16 52.99 1ntc n GLU 384 Cb 1.02 -2.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.19 1ntc n GLU 384 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1ntc n LEU 385 N 3.09 -0.10 -3.74 -4.62 7.94 -1.26 -5.08 117.00 113.23 1ntc n LEU 385 Ca 0.29 0.48 -0.25 0.00 -1.11 0.00 0.00 56.01 55.42 1ntc n LEU 385 Cb 0.38 0.37 -0.17 0.00 0.53 0.00 0.00 43.42 44.53 1ntc n LEU 385 CO 0.62 -0.79 -0.37 -0.36 -1.11 0.00 0.00 177.39 175.38 1ntc s PHE 386 N -1.98 0.75 -1.15 1.96 0.08 -1.26 -5.07 117.98 111.31 1ntc s PHE 386 Ca 0.00 -0.46 -0.10 0.00 0.12 0.00 0.00 56.93 56.48 1ntc s PHE 386 Cb 0.00 -0.88 0.24 0.00 -0.57 0.00 0.00 43.02 41.82 1ntc s PHE 386 CO 0.00 -0.46 1.26 -1.91 -0.10 0.00 0.00 175.22 174.01 1ntc n GLU 387 N 5.12 3.55 0.13 0.44 4.07 -1.26 -4.78 120.64 127.91 1ntc n GLU 387 Ca -0.08 -4.25 -0.22 0.00 -0.06 0.00 0.00 57.16 52.55 1ntc n GLU 387 Cb 0.49 -2.71 -0.15 0.00 -0.06 0.00 0.00 31.44 29.00 1ntc n GLU 387 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ntc h ALA 388 N 6.69 -0.07 -2.36 4.31 0.00 -2.00 -3.49 119.26 122.34 1ntc h ALA 388 Ca 0.23 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1ntc h ALA 388 Cb 0.85 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ntc h ALA 388 CO 1.13 0.80 0.00 0.43 0.00 0.00 0.00 179.25 181.61 1ntc n SER 389 N -3.65 0.00 -3.18 0.00 7.64 -1.26 -5.10 113.62 108.07 1ntc n SER 389 Ca -0.15 -0.90 -0.21 0.00 1.01 0.00 0.00 58.87 58.62 1ntc n SER 389 Cb 1.08 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 64.24 1ntc n SER 389 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ntc n THR 390 N 0.00 0.00 -0.78 0.44 -2.24 -1.26 -5.11 114.28 105.33 1ntc n THR 390 Ca 0.00 -4.53 -0.07 0.00 -2.27 0.00 0.00 64.05 57.18 1ntc n THR 390 Cb 0.00 -0.85 0.05 0.00 -2.10 0.00 0.00 70.33 67.44 1ntc n THR 390 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1ntc n PRO 391 N 0.56 -1.18 -1.30 -0.78 -0.04 -1.26 -5.03 135.00 125.96 1ntc n PRO 391 Ca 0.25 -0.42 -0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1ntc n PRO 391 Cb 0.60 -0.36 -0.01 0.00 -0.04 0.00 0.00 33.50 33.68 1ntc n PRO 391 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ntc n ASP 392 N -3.37 0.23 0.03 3.54 2.03 -1.26 -4.99 116.55 112.76 1ntc n ASP 392 Ca 0.04 -2.00 0.00 0.00 0.52 0.00 0.00 54.79 53.35 1ntc n ASP 392 Cb 0.13 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 1ntc n ASP 392 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ntc n SER 393 N 0.31 -0.53 -4.57 1.67 7.64 -1.26 -5.08 113.62 111.80 1ntc n SER 393 Ca -0.07 0.55 -0.40 0.00 1.01 0.00 0.00 58.87 59.95 1ntc n SER 393 Cb 0.98 0.92 -0.03 0.00 -1.01 0.00 0.00 64.21 65.07 1ntc n SER 393 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ntc s PRO 394 N -2.00 3.02 -0.12 1.43 0.04 -1.26 -4.98 135.00 131.12 1ntc s PRO 394 Ca 0.00 0.60 -0.14 0.00 0.04 0.00 0.00 61.00 61.51 1ntc s PRO 394 Cb 0.00 -4.25 -0.05 0.00 0.04 0.00 0.00 34.50 30.24 1ntc s PRO 394 CO 0.00 -2.27 0.31 -1.54 0.04 0.00 0.00 177.00 173.54 1ntc s SER 395 N 6.14 6.52 -0.26 6.66 1.04 -1.26 -4.90 113.70 127.64 1ntc s SER 395 Ca 0.61 0.62 -0.11 0.00 0.48 0.00 0.00 55.95 57.55 1ntc s SER 395 Cb -0.13 -2.19 -0.05 0.00 0.10 0.00 0.00 66.02 63.75 1ntc s SER 395 CO 0.24 0.17 0.17 -1.00 0.98 0.00 0.00 173.24 173.79 1ntc s HIS 396 N 0.03 3.27 -0.41 5.02 3.76 -1.26 -5.01 115.29 120.69 1ntc s HIS 396 Ca 0.19 0.16 0.05 0.00 -0.15 0.00 0.00 55.06 55.31 1ntc s HIS 396 Cb -0.14 -2.31 0.19 0.00 1.11 0.00 0.00 32.58 31.44 1ntc s HIS 396 CO 0.06 -0.04 0.41 -0.11 -0.85 0.00 0.00 174.74 174.22 1ntc n LEU 397 N 4.60 -0.46 -4.74 0.89 7.94 -1.26 -5.13 117.00 118.85 1ntc n LEU 397 Ca -0.15 -4.39 -0.29 0.00 -1.11 0.00 0.00 56.01 50.07 1ntc n LEU 397 Cb 0.52 0.59 0.16 0.00 0.53 0.00 0.00 43.42 45.22 1ntc n LEU 397 CO 0.34 1.93 0.69 -2.16 -1.11 0.00 0.00 177.39 177.08 1ntc s PRO 398 N -0.25 0.72 0.62 1.96 0.04 -1.26 -5.05 135.00 131.78 1ntc s PRO 398 Ca 0.33 0.31 -0.10 0.00 0.04 0.00 0.00 61.00 61.58 1ntc s PRO 398 Cb 0.08 -1.79 0.15 0.00 0.04 0.00 0.00 34.50 32.98 1ntc s PRO 398 CO -0.17 -2.49 0.61 -0.35 0.04 0.00 0.00 177.00 174.64 1ntc n PRO 399 N -3.97 -1.83 -1.22 0.56 -0.04 -1.26 -4.86 135.00 122.38 1ntc n PRO 399 Ca 0.07 -0.96 -0.26 0.00 -0.04 0.00 0.00 63.50 62.30 1ntc n PRO 399 Cb 0.59 -0.84 -0.09 0.00 -0.04 0.00 0.00 33.50 33.12 1ntc n PRO 399 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ntc n ASP 400 N -3.88 7.04 -2.85 3.54 2.03 -1.26 -4.73 116.55 116.44 1ntc n ASP 400 Ca 0.08 -2.60 -0.30 0.00 0.52 0.00 0.00 54.79 52.49 1ntc n ASP 400 Cb 0.31 -1.47 -0.07 0.00 -0.72 0.00 0.00 41.12 39.18 1ntc n ASP 400 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1ntc n SER 401 N 2.83 7.29 -0.00 1.67 2.88 -1.26 -4.76 113.62 122.26 1ntc n SER 401 Ca 0.60 -2.76 -0.00 0.00 -1.33 0.00 0.00 58.87 55.38 1ntc n SER 401 Cb 0.56 -1.43 -0.00 0.00 -0.75 0.00 0.00 64.21 62.58 1ntc n SER 401 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1ntc h TRP 402 N 4.05 -0.04 -0.75 0.66 7.01 -1.98 0.29 115.95 125.19 1ntc h TRP 402 Ca 0.58 0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.75 1ntc h TRP 402 Cb 0.70 0.02 -0.13 0.00 -2.10 0.00 0.00 29.16 27.65 1ntc h TRP 402 CO 1.74 -0.01 0.05 0.00 -2.79 0.00 0.00 178.44 177.43 1ntc h ALA 403 N -1.29 0.84 -0.65 2.65 0.00 -1.98 0.75 119.26 119.58 1ntc h ALA 403 Ca 0.00 0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1ntc h ALA 403 Cb 0.01 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1ntc h ALA 403 CO -0.01 -0.41 0.43 1.15 0.00 0.00 0.00 179.25 180.40 1ntc h THR 404 N 0.14 1.10 0.00 0.00 2.02 -1.74 0.24 112.91 114.66 1ntc h THR 404 Ca 0.42 -0.27 -0.16 0.00 0.77 0.00 0.00 66.41 67.18 1ntc h THR 404 Cb 0.75 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1ntc h THR 404 CO -0.63 0.14 -0.74 0.25 0.37 0.00 0.00 175.52 174.91 1ntc h LEU 405 N 0.78 0.00 -0.14 2.58 7.12 0.40 -2.72 115.31 123.34 1ntc h LEU 405 Ca 0.26 0.00 -0.22 0.00 0.13 0.00 0.00 57.88 58.05 1ntc h LEU 405 Cb 0.05 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.17 1ntc h LEU 405 CO -0.07 0.74 -0.98 0.25 -0.13 0.00 0.00 178.44 178.25 1ntc h LEU 406 N 0.00 0.28 -0.29 2.25 5.85 0.12 0.97 115.31 124.51 1ntc h LEU 406 Ca -0.01 -0.26 -0.15 0.00 0.84 0.00 0.00 57.88 58.30 1ntc h LEU 406 Cb 1.34 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1ntc h LEU 406 CO 0.10 1.11 -0.41 0.00 -0.34 0.00 0.00 178.44 178.89 1ntc h ALA 407 N 0.86 0.44 0.17 1.25 0.00 -0.58 -1.68 119.26 119.72 1ntc h ALA 407 Ca -0.06 -0.46 -0.31 0.00 0.00 0.00 0.00 54.91 54.08 1ntc h ALA 407 Cb 1.66 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 19.39 1ntc h ALA 407 CO 0.15 0.55 -1.32 1.96 0.00 0.00 0.00 179.25 180.60 1ntc h GLN 408 N 0.55 0.51 0.75 0.00 4.20 -1.53 -3.14 115.11 116.46 1ntc h GLN 408 Ca 0.03 -0.78 -0.04 0.00 0.06 0.00 0.00 58.65 57.93 1ntc h GLN 408 Cb 1.01 0.27 0.01 0.00 0.30 0.00 0.00 27.48 29.07 1ntc h GLN 408 CO 0.10 1.36 -0.36 2.35 -0.67 0.00 0.00 178.83 181.60 1ntc h TRP 409 N 0.18 -0.94 -0.90 2.96 7.01 -0.83 0.15 115.95 123.59 1ntc h TRP 409 Ca -0.20 -0.02 0.26 0.00 2.11 0.00 0.00 58.89 61.04 1ntc h TRP 409 Cb 2.01 0.31 -0.04 0.00 -2.10 0.00 0.00 29.16 29.34 1ntc h TRP 409 CO 0.11 -0.56 0.66 0.00 -2.79 0.00 0.00 178.44 175.85 1ntc h ALA 410 N -0.97 2.85 0.10 2.65 0.00 -1.44 0.13 119.26 122.58 1ntc h ALA 410 Ca -0.10 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1ntc h ALA 410 Cb 0.79 0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.67 1ntc h ALA 410 CO 0.17 -1.12 -0.69 -0.44 0.00 0.00 0.00 179.25 177.17 1ntc h ASP 411 N 0.00 0.43 -0.76 0.00 3.32 -1.39 -2.39 116.42 115.63 1ntc h ASP 411 Ca 0.43 -0.91 -0.05 0.00 0.02 0.00 0.00 57.03 56.52 1ntc h ASP 411 Cb 1.74 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 41.12 1ntc h ASP 411 CO -0.00 1.31 0.30 -0.09 -1.72 0.00 0.00 179.24 179.04 1ntc h ARG 412 N -0.38 1.15 -0.25 3.56 2.43 0.12 -2.52 114.38 118.50 1ntc h ARG 412 Ca -0.11 -0.21 -0.15 0.00 -0.81 0.00 0.00 59.98 58.70 1ntc h ARG 412 Cb 1.50 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1ntc h ARG 412 CO 0.13 0.93 -0.44 0.00 -1.51 0.00 0.00 179.97 179.08 1ntc h ALA 413 N 1.21 0.76 -0.71 2.80 0.00 -0.93 -3.09 119.26 119.30 1ntc h ALA 413 Ca 0.26 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ntc h ALA 413 Cb 0.22 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1ntc h ALA 413 CO -0.02 0.66 0.44 1.25 0.00 0.00 0.00 179.25 181.58 1ntc h LEU 414 N 0.50 0.72 -4.71 0.00 5.85 -1.01 -1.05 115.31 115.61 1ntc h LEU 414 Ca 0.03 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 58.26 1ntc h LEU 414 Cb 0.97 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.77 1ntc h LEU 414 CO 0.09 0.49 1.49 0.54 -0.34 0.00 0.00 178.44 180.71 1ntc n ARG 415 N -4.67 3.07 0.00 1.25 1.74 -1.02 -4.46 116.66 112.57 1ntc n ARG 415 Ca 0.08 -2.10 0.00 0.00 -0.77 0.00 0.00 57.85 55.05 1ntc n ARG 415 Cb 0.10 -2.37 0.00 0.00 -1.02 0.00 0.00 32.46 29.16 1ntc n ARG 415 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1ntc n SER 416 N 2.29 0.00 -2.69 0.55 7.64 -1.06 -5.02 113.62 115.33 1ntc n SER 416 Ca 0.58 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.40 1ntc n SER 416 Cb 0.52 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.84 1ntc n SER 416 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ntc n GLY 417 N -0.53 1.54 3.55 0.23 0.00 -1.06 -5.14 105.19 103.79 1ntc n GLY 417 Ca 0.00 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1ntc n GLY 417 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ntc n HIS 418 N -0.84 0.01 0.00 1.61 1.44 -0.42 -4.91 115.22 112.11 1ntc n HIS 418 Ca -0.06 0.36 0.00 0.00 -2.01 0.00 0.00 57.72 56.00 1ntc n HIS 418 Cb 0.86 -1.98 0.00 0.00 0.12 0.00 0.00 29.99 28.98 1ntc n HIS 418 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1ntc n GLN 419 N -1.89 0.00 -1.77 -1.40 6.02 -1.26 -4.96 117.38 112.12 1ntc n GLN 419 Ca 0.11 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.76 1ntc n GLN 419 Cb 0.51 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.74 1ntc n GLN 419 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ntc n ASN 420 N -1.68 7.37 0.00 1.08 4.13 -1.26 -4.79 115.26 120.11 1ntc n ASN 420 Ca 0.00 -3.16 0.00 0.00 1.68 0.00 0.00 54.58 53.10 1ntc n ASN 420 Cb 0.00 -1.31 0.00 0.00 -1.54 0.00 0.00 39.78 36.93 1ntc n ASN 420 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1ntc n LEU 421 N 1.39 0.00 0.08 3.41 4.77 -1.26 -0.90 117.00 124.49 1ntc n LEU 421 Ca 0.57 0.40 0.20 0.00 -0.03 0.00 0.00 56.01 57.14 1ntc n LEU 421 Cb 0.38 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 42.21 1ntc n LEU 421 CO 0.53 0.00 1.18 -0.07 -1.33 0.00 0.00 177.39 177.70 1ntc h LEU 422 N 0.00 0.00 -0.57 2.23 3.38 -2.01 0.29 115.31 118.63 1ntc h LEU 422 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ntc h LEU 422 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ntc h LEU 422 CO 0.00 0.00 0.00 -1.28 0.09 0.00 0.00 178.44 177.25 1ntc h SER 423 N 0.00 0.00 0.00 -0.43 0.87 -1.88 -1.51 113.55 110.60 1ntc h SER 423 Ca 0.19 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 1ntc h SER 423 Cb 0.93 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 1ntc h SER 423 CO -0.00 0.00 -0.27 -0.33 -0.53 0.00 0.00 176.83 175.69 1ntc h GLU 424 N 0.00 0.00 0.00 2.24 5.08 0.15 -3.35 114.58 118.70 1ntc h GLU 424 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ntc h GLU 424 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1ntc h GLU 424 CO 0.00 0.57 0.00 0.00 -1.00 0.00 0.00 179.01 178.58 1ntc h ALA 425 N -0.51 1.00 0.04 3.43 0.00 -1.63 -3.32 119.26 118.27 1ntc h ALA 425 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ntc h ALA 425 Cb 0.69 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1ntc h ALA 425 CO -0.04 0.00 -0.45 1.96 0.00 0.00 0.00 179.25 180.73 1ntc h GLN 426 N 0.00 -0.60 0.00 0.00 4.20 -1.41 -0.49 115.11 116.82 1ntc h GLN 426 Ca 0.00 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1ntc h GLN 426 Cb 0.72 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.64 1ntc h GLN 426 CO 0.00 -0.40 -0.01 -1.00 -0.67 0.00 0.00 178.83 176.75 1ntc h PRO 427 N -0.63 0.00 0.35 1.46 0.13 -1.74 -2.81 132.00 128.76 1ntc h PRO 427 Ca 0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1ntc h PRO 427 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1ntc h PRO 427 CO -0.31 0.01 -0.17 0.93 -0.23 0.00 0.00 178.00 178.23 1ntc h GLU 428 N 0.00 -0.46 -0.38 0.86 4.39 -1.21 0.35 114.58 118.12 1ntc h GLU 428 Ca -0.00 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1ntc h GLU 428 Cb 0.44 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1ntc h GLU 428 CO 0.00 -0.13 0.23 1.25 -1.16 0.00 0.00 179.01 179.20 1ntc h LEU 429 N -0.86 0.46 -0.98 1.33 5.85 -1.31 -1.09 115.31 118.70 1ntc h LEU 429 Ca -0.05 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1ntc h LEU 429 Cb 0.53 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 1ntc h LEU 429 CO 0.08 0.38 0.65 -0.08 -0.34 0.00 0.00 178.44 179.13 1ntc h GLU 430 N 0.50 1.28 -0.57 1.25 4.22 -1.52 -0.84 114.58 118.90 1ntc h GLU 430 Ca 0.14 -0.08 -0.10 0.00 0.08 0.00 0.00 59.36 59.40 1ntc h GLU 430 Cb 0.00 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 1ntc h GLU 430 CO -0.03 0.85 -0.04 -0.09 -2.18 0.00 0.00 179.01 177.52 1ntc h ARG 431 N 1.32 1.03 -0.16 1.92 9.65 -0.43 0.14 114.38 127.84 1ntc h ARG 431 Ca 0.37 -0.34 -0.13 0.00 -1.10 0.00 0.00 59.98 58.77 1ntc h ARG 431 Cb -0.13 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.35 1ntc h ARG 431 CO -0.08 1.03 -0.45 1.15 2.80 0.00 0.00 179.97 184.42 1ntc h THR 432 N 0.93 1.32 0.00 0.20 2.02 -0.67 -2.48 112.91 114.23 1ntc h THR 432 Ca 0.16 -1.63 -0.00 0.00 0.77 0.00 0.00 66.41 65.70 1ntc h THR 432 Cb 0.60 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1ntc h THR 432 CO 0.04 0.50 -0.02 0.25 0.37 0.00 0.00 175.52 176.66 1ntc h LEU 433 N 0.33 0.00 -0.96 2.58 7.12 -0.98 -2.79 115.31 120.61 1ntc h LEU 433 Ca 0.02 -0.87 0.14 0.00 0.13 0.00 0.00 57.88 57.30 1ntc h LEU 433 Cb 0.92 0.00 -0.09 0.00 -0.53 0.00 0.00 40.66 40.96 1ntc h LEU 433 CO 0.08 0.95 0.57 0.25 -0.13 0.00 0.00 178.44 180.16 1ntc h LEU 434 N -1.00 0.79 -0.37 2.25 5.85 -0.80 -0.88 115.31 121.14 1ntc h LEU 434 Ca -0.00 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 1ntc h LEU 434 Cb 0.88 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1ntc h LEU 434 CO -0.00 0.38 -0.26 0.74 -0.34 0.00 0.00 178.44 178.95 1ntc h THR 435 N 0.85 1.28 0.63 1.05 2.02 -1.55 0.24 112.91 117.43 1ntc h THR 435 Ca 0.50 -1.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.23 1ntc h THR 435 Cb 0.61 1.38 0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1ntc h THR 435 CO -0.31 0.47 -0.30 0.74 0.37 0.00 0.00 175.52 176.49 1ntc h THR 436 N 0.64 0.00 -0.72 3.16 2.02 -0.92 0.11 112.91 117.19 1ntc h THR 436 Ca 0.07 -0.02 0.08 0.00 0.77 0.00 0.00 66.41 67.32 1ntc h THR 436 Cb 0.84 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 1ntc h THR 436 CO 0.07 0.00 0.48 0.00 0.37 0.00 0.00 175.52 176.44 1ntc h ALA 437 N -1.60 1.79 -0.71 6.16 0.00 -1.31 0.10 119.26 123.69 1ntc h ALA 437 Ca -0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1ntc h ALA 437 Cb 0.64 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1ntc h ALA 437 CO 0.14 0.07 0.32 1.25 0.00 0.00 0.00 179.25 181.03 1ntc h LEU 438 N 0.67 0.93 -0.93 0.00 5.85 -0.67 -2.02 115.31 119.14 1ntc h LEU 438 Ca 0.33 -0.11 0.17 0.00 0.84 0.00 0.00 57.88 59.10 1ntc h LEU 438 Cb 0.39 -0.24 -0.10 0.00 0.37 0.00 0.00 40.66 41.08 1ntc h LEU 438 CO -0.11 0.81 0.52 -0.09 -0.34 0.00 0.00 178.44 179.23 1ntc h ARG 439 N 1.02 0.67 -0.16 1.25 2.43 0.13 1.42 114.38 121.14 1ntc h ARG 439 Ca 0.24 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.42 1ntc h ARG 439 Cb 0.14 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1ntc h ARG 439 CO -0.03 0.44 0.13 1.25 -1.51 0.00 0.00 179.97 180.25 1ntc h HIS 440 N 0.69 0.00 -1.36 2.20 2.76 -1.33 -2.45 115.15 115.66 1ntc h HIS 440 Ca 0.53 0.00 -0.49 0.00 -2.20 0.00 0.00 60.37 58.20 1ntc h HIS 440 Cb 0.79 0.00 -0.41 0.00 1.55 0.00 0.00 27.41 29.33 1ntc h HIS 440 CO -0.05 0.00 -0.93 0.25 -1.30 0.00 0.00 177.93 175.90 1ntc n THR 441 N -4.29 1.76 -1.54 6.26 -2.24 0.43 -5.09 114.28 109.58 1ntc n THR 441 Ca 0.01 -4.20 -0.60 0.00 -2.27 0.00 0.00 64.05 56.99 1ntc n THR 441 Cb 0.25 -0.46 -0.09 0.00 -2.10 0.00 0.00 70.33 67.93 1ntc n THR 441 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ntc n GLN 442 N -0.28 0.00 0.00 -0.78 10.64 0.20 -0.07 117.38 127.09 1ntc n GLN 442 Ca 0.26 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.43 1ntc n GLN 442 Cb 0.71 -1.41 0.00 0.00 -0.86 0.00 0.00 30.24 28.68 1ntc n GLN 442 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ntc n GLY 443 N 2.62 2.03 2.91 2.61 0.00 -1.26 -4.86 105.19 109.24 1ntc n GLY 443 Ca 0.24 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1ntc n GLY 443 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ntc n HIS 444 N 0.00 1.54 0.20 1.61 8.25 0.89 -4.61 115.22 123.11 1ntc n HIS 444 Ca 0.00 -1.78 0.18 0.00 -0.26 0.00 0.00 57.72 55.86 1ntc n HIS 444 Cb 0.00 -1.62 0.80 0.00 1.12 0.00 0.00 29.99 30.29 1ntc n HIS 444 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1ntc h LYS 445 N 7.32 0.00 -0.21 -0.41 1.57 -1.89 0.12 116.57 123.07 1ntc h LYS 445 Ca 0.43 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.06 1ntc h LYS 445 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1ntc h LYS 445 CO 1.72 0.00 -0.50 -0.56 -0.57 0.00 0.00 179.45 179.54 1ntc h GLN 446 N 0.00 0.57 -0.73 3.15 3.07 -1.93 -3.03 115.11 116.22 1ntc h GLN 446 Ca 0.10 -0.34 -0.01 0.00 0.09 0.00 0.00 58.65 58.49 1ntc h GLN 446 Cb 0.79 0.03 -0.04 0.00 0.08 0.00 0.00 27.48 28.35 1ntc h GLN 446 CO -0.00 0.94 0.41 1.49 0.09 0.00 0.00 178.83 181.76 1ntc h GLU 447 N 0.45 1.00 -0.31 0.06 4.57 -1.11 -1.19 114.58 118.05 1ntc h GLU 447 Ca 0.02 -0.10 0.09 0.00 -1.18 0.00 0.00 59.36 58.19 1ntc h GLU 447 Cb 1.04 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 1ntc h GLU 447 CO 0.10 0.73 0.46 0.00 -1.18 0.00 0.00 179.01 179.11 1ntc h ALA 448 N 1.44 1.93 -1.49 2.92 0.00 -1.53 -2.64 119.26 119.90 1ntc h ALA 448 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ntc h ALA 448 Cb 0.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ntc h ALA 448 CO -0.04 -0.62 0.00 0.00 0.00 0.00 0.00 179.25 178.59 1ntc n ALA 449 N -2.19 -0.21 -0.17 0.00 0.00 -0.45 -1.40 120.51 116.09 1ntc n ALA 449 Ca 0.05 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.72 1ntc n ALA 449 Cb 0.60 0.07 0.63 0.00 0.00 0.00 0.00 19.45 20.74 1ntc n ALA 449 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1ntc h ARG 450 N 0.00 0.17 0.00 0.00 9.65 -1.49 0.51 114.38 123.22 1ntc h ARG 450 Ca 0.00 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1ntc h ARG 450 Cb 0.00 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.54 1ntc h ARG 450 CO 0.00 0.11 -0.06 -0.07 2.80 0.00 0.00 179.97 182.75 1ntc h LEU 451 N 0.17 0.00 -3.04 3.80 3.38 -1.14 -2.24 115.31 116.24 1ntc h LEU 451 Ca 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.37 1ntc h LEU 451 Cb 1.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 1ntc h LEU 451 CO -0.07 0.06 -0.02 0.18 0.09 0.00 0.00 178.44 178.68 1ntc n LEU 452 N -3.89 2.59 -1.58 1.67 4.77 0.15 -4.94 117.00 115.77 1ntc n LEU 452 Ca -0.03 -3.12 -0.18 0.00 -0.03 0.00 0.00 56.01 52.66 1ntc n LEU 452 Cb 0.15 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.74 1ntc n LEU 452 CO 0.30 0.74 -0.19 0.61 -1.33 0.00 0.00 177.39 177.51 1ntc n GLY 453 N -1.30 1.10 3.96 -0.72 0.00 -0.42 -4.97 105.19 102.83 1ntc n GLY 453 Ca 0.17 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1ntc n GLY 453 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ntc s TRP 454 N -2.74 1.42 0.00 1.61 0.52 0.58 -4.93 118.94 115.40 1ntc s TRP 454 Ca 0.00 -0.84 0.00 0.00 0.02 0.00 0.00 56.10 55.28 1ntc s TRP 454 Cb 0.00 -2.00 0.00 0.00 -1.15 0.00 0.00 33.47 30.32 1ntc s TRP 454 CO 0.00 -0.78 0.00 0.41 0.02 0.00 0.00 176.95 176.60 1ntc n GLY 455 N -1.98 7.12 0.10 0.98 0.00 -1.26 -3.28 105.19 106.88 1ntc n GLY 455 Ca 0.05 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 1ntc n GLY 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntc h ALA 456 N 1.00 0.60 -0.26 4.61 0.00 -1.98 -3.00 119.26 120.23 1ntc h ALA 456 Ca 0.00 -1.39 -0.14 0.00 0.00 0.00 0.00 54.91 53.38 1ntc h ALA 456 Cb 0.00 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ntc h ALA 456 CO 0.00 1.45 -0.40 0.00 0.00 0.00 0.00 179.25 180.30 1ntc h ALA 457 N 0.66 0.81 0.21 0.00 0.00 -1.98 -2.22 119.26 116.73 1ntc h ALA 457 Ca -0.32 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 1ntc h ALA 457 Cb 2.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1ntc h ALA 457 CO 0.09 0.65 -0.10 1.15 0.00 0.00 0.00 179.25 181.04 1ntc h THR 458 N 0.52 0.66 -0.58 0.00 2.02 -1.97 0.48 112.91 114.04 1ntc h THR 458 Ca 0.04 -1.01 0.17 0.00 0.77 0.00 0.00 66.41 66.38 1ntc h THR 458 Cb 0.92 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1ntc h THR 458 CO 0.08 0.17 0.50 0.25 0.37 0.00 0.00 175.52 176.89 1ntc h LEU 459 N -0.92 0.00 0.00 2.58 6.46 -1.58 0.68 115.31 122.54 1ntc h LEU 459 Ca -0.03 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.50 1ntc h LEU 459 Cb 0.49 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 1ntc h LEU 459 CO 0.05 0.00 -1.27 0.41 -0.62 0.00 0.00 178.44 177.01 1ntc n THR 460 N -4.00 1.53 0.14 1.05 -1.04 -0.84 -3.44 114.28 107.68 1ntc n THR 460 Ca 0.11 -0.02 0.03 0.00 -2.04 0.00 0.00 64.05 62.13 1ntc n THR 460 Cb 0.72 -2.05 0.43 0.00 -1.82 0.00 0.00 70.33 67.61 1ntc n THR 460 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ntc h ALA 461 N -0.53 1.58 0.00 2.41 0.00 0.51 -1.76 119.26 121.47 1ntc h ALA 461 Ca -0.34 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1ntc h ALA 461 Cb 1.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1ntc h ALA 461 CO -0.21 0.30 -0.19 -0.22 0.00 0.00 0.00 179.25 178.94 1ntc h LYS 462 N 0.19 0.00 -0.01 0.00 1.63 0.19 -1.03 116.57 117.54 1ntc h LYS 462 Ca 0.04 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1ntc h LYS 462 Cb 0.32 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1ntc h LYS 462 CO 0.02 0.19 0.00 1.25 -3.45 0.00 0.00 179.45 177.46 1ntc h LEU 463 N 0.00 0.01 0.12 5.20 5.85 -1.34 -2.43 115.31 122.72 1ntc h LEU 463 Ca -0.00 -0.16 -0.32 0.00 0.84 0.00 0.00 57.88 58.25 1ntc h LEU 463 Cb 0.89 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1ntc h LEU 463 CO 0.02 0.16 -1.62 0.50 -0.34 0.00 0.00 178.44 177.17 1ntc h LYS 464 N -0.14 0.25 0.29 1.25 1.63 -1.59 -3.19 116.57 115.07 1ntc h LYS 464 Ca 0.00 -0.43 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1ntc h LYS 464 Cb 0.16 0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.91 1ntc h LYS 464 CO -0.00 1.11 -0.47 1.49 -3.45 0.00 0.00 179.45 178.12 1ntc h GLU 465 N 0.07 -0.80 -0.11 1.90 4.81 -1.22 0.81 114.58 120.05 1ntc h GLU 465 Ca -0.28 0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.99 1ntc h GLU 465 Cb 2.03 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 31.58 1ntc h GLU 465 CO 0.15 -0.53 -0.01 -0.07 -0.73 0.00 0.00 179.01 177.82 1ntc h LEU 466 N -0.83 0.13 -0.41 1.64 3.38 -1.60 0.95 115.31 118.57 1ntc h LEU 466 Ca -0.02 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1ntc h LEU 466 Cb 0.78 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1ntc h LEU 466 CO -0.17 0.18 -0.38 1.23 0.09 0.00 0.00 178.44 179.39 1ntc h GLY 467 N 0.36 0.00 0.00 0.83 0.00 -1.25 -3.38 103.07 99.63 1ntc h GLY 467 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1ntc h GLY 467 CO 0.00 0.00 -0.22 -0.33 0.00 0.00 0.00 176.54 175.99 1ntc h MET 468 N 0.00 0.00 0.00 4.80 2.86 0.19 -3.51 114.93 119.27 1ntc h MET 468 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ntc h MET 468 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 1ntc h MET 468 CO 0.05 0.00 0.00 -1.91 1.06 0.00 0.00 176.91 176.11