#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 4.34 -1.12 3.17 2.15 -1.26 -4.68 116.67 119.27 1ntc s ASP 380 Ca 0.00 -0.18 -0.15 0.00 0.43 0.00 0.00 52.55 52.65 1ntc s ASP 380 Cb 0.00 -0.96 -0.03 0.00 -0.30 0.00 0.00 42.92 41.63 1ntc s ASP 380 CO 0.00 0.31 0.83 -0.11 -0.17 0.00 0.00 175.17 176.03 1ntc n LEU 381 N 1.86 -3.81 0.00 -1.34 7.94 -1.26 -4.98 117.00 115.42 1ntc n LEU 381 Ca -0.16 -0.90 -0.08 0.00 -1.11 0.00 0.00 56.01 53.75 1ntc n LEU 381 Cb 0.52 -2.69 0.06 0.00 0.53 0.00 0.00 43.42 41.85 1ntc n LEU 381 CO 0.28 0.34 0.19 -0.81 -1.11 0.00 0.00 177.39 176.28 1ntc n PRO 382 N -3.87 -1.23 -3.67 1.96 -0.04 -1.26 -5.07 135.00 121.82 1ntc n PRO 382 Ca -0.10 -0.50 -0.21 0.00 -0.04 0.00 0.00 63.50 62.65 1ntc n PRO 382 Cb 0.61 -0.42 -0.18 0.00 -0.04 0.00 0.00 33.50 33.46 1ntc n PRO 382 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ntc s GLY 383 N -3.26 0.24 -0.52 0.55 0.00 -1.26 -5.10 107.32 97.97 1ntc s GLY 383 Ca 0.20 0.12 -0.13 0.00 0.00 0.00 0.00 44.72 44.91 1ntc s GLY 383 CO 0.15 1.40 0.45 -0.54 0.00 0.00 0.00 173.10 174.56 1ntc s GLU 384 N 2.15 2.80 1.02 2.90 8.01 -1.26 -4.91 118.70 129.42 1ntc s GLU 384 Ca 0.05 -1.77 0.00 0.00 0.01 0.00 0.00 54.97 53.25 1ntc s GLU 384 Cb -0.12 -4.15 0.00 0.00 -4.31 0.00 0.00 34.13 25.55 1ntc s GLU 384 CO -0.04 -1.27 0.00 1.28 0.01 0.00 0.00 175.26 175.24 1ntc n LEU 385 N 5.04 0.00 0.00 1.80 4.32 -1.26 -4.80 117.00 122.10 1ntc n LEU 385 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.89 1ntc n LEU 385 Cb 0.41 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 1ntc n LEU 385 CO 0.49 0.00 0.00 0.49 -1.22 0.00 0.00 177.39 177.15 1ntc n PHE 386 N 0.00 0.00 0.00 -1.77 3.01 -1.26 -3.74 117.46 113.70 1ntc n PHE 386 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1ntc n PHE 386 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1ntc n PHE 386 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1ntc n GLU 387 N 0.00 0.00 -2.75 -1.08 2.13 -1.26 -5.11 120.64 112.57 1ntc n GLU 387 Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 1ntc n GLU 387 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 1ntc n GLU 387 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ntc n ALA 388 N -0.78 -2.97 0.00 4.31 0.00 -1.24 -5.00 120.51 114.82 1ntc n ALA 388 Ca 0.00 1.68 0.00 0.00 0.00 0.00 0.00 53.44 55.12 1ntc n ALA 388 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 19.45 16.02 1ntc n ALA 388 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ntc n SER 389 N 1.87 0.56 -4.76 0.00 7.64 -1.26 -5.07 113.62 112.60 1ntc n SER 389 Ca -0.29 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.19 1ntc n SER 389 Cb 0.46 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.60 1ntc n SER 389 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ntc s THR 390 N -1.33 4.45 -0.50 0.44 -4.23 -1.26 -4.99 115.64 108.23 1ntc s THR 390 Ca 0.00 1.79 -0.28 0.00 -1.18 0.00 0.00 61.69 62.02 1ntc s THR 390 Cb 0.00 -4.19 0.01 0.00 1.34 0.00 0.00 72.50 69.66 1ntc s THR 390 CO 0.00 0.44 1.46 -2.16 -0.54 0.00 0.00 174.62 173.83 1ntc s PRO 391 N -0.67 3.36 0.03 3.99 0.04 -1.26 -4.97 135.00 135.53 1ntc s PRO 391 Ca 0.39 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.12 1ntc s PRO 391 Cb -0.23 -4.11 -0.00 0.00 0.04 0.00 0.00 34.50 30.20 1ntc s PRO 391 CO 0.27 -1.85 0.01 -0.40 0.04 0.00 0.00 177.00 175.07 1ntc n ASP 392 N 9.53 1.11 -3.60 6.66 5.75 -1.26 -5.17 116.55 129.57 1ntc n ASP 392 Ca 0.15 -1.15 -0.09 0.00 -0.01 0.00 0.00 54.79 53.69 1ntc n ASP 392 Cb 0.49 0.06 -0.06 0.00 -1.03 0.00 0.00 41.12 40.58 1ntc n ASP 392 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1ntc s SER 393 N -1.17 -0.36 -0.62 -1.12 1.04 -1.26 -5.10 113.70 105.11 1ntc s SER 393 Ca 0.01 0.51 -0.27 0.00 0.48 0.00 0.00 55.95 56.68 1ntc s SER 393 Cb 0.00 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.57 1ntc s SER 393 CO 0.01 -0.25 1.67 -2.16 0.98 0.00 0.00 173.24 173.49 1ntc s PRO 394 N -0.62 2.87 -0.44 4.02 0.04 -1.26 -4.83 135.00 134.78 1ntc s PRO 394 Ca 0.01 0.43 0.07 0.00 0.04 0.00 0.00 61.00 61.55 1ntc s PRO 394 Cb -0.02 -4.30 0.26 0.00 0.04 0.00 0.00 34.50 30.48 1ntc s PRO 394 CO -0.02 -2.46 0.79 0.43 0.04 0.00 0.00 177.00 175.78 1ntc n SER 395 N 11.46 -1.55 -3.20 6.66 7.64 -1.26 -5.02 113.62 128.36 1ntc n SER 395 Ca 0.15 -3.14 -0.23 0.00 1.01 0.00 0.00 58.87 56.67 1ntc n SER 395 Cb 0.51 0.86 -0.06 0.00 -1.01 0.00 0.00 64.21 64.50 1ntc n SER 395 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ntc n HIS 396 N 1.30 0.24 0.02 1.43 1.44 -1.26 -4.91 115.22 113.48 1ntc n HIS 396 Ca 0.14 -3.69 0.00 0.00 -2.01 0.00 0.00 57.72 52.16 1ntc n HIS 396 Cb 0.61 -0.39 0.00 0.00 0.12 0.00 0.00 29.99 30.33 1ntc n HIS 396 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1ntc n LEU 397 N 1.02 -0.28 -4.79 2.39 4.77 -1.26 -5.14 117.00 113.72 1ntc n LEU 397 Ca 0.23 0.50 -0.34 0.00 -0.03 0.00 0.00 56.01 56.37 1ntc n LEU 397 Cb 0.55 0.70 0.01 0.00 -2.33 0.00 0.00 43.42 42.35 1ntc n LEU 397 CO 0.21 0.02 0.74 -2.16 -1.33 0.00 0.00 177.39 174.87 1ntc s PRO 398 N -2.00 3.31 -1.08 3.23 0.04 -1.26 -4.88 135.00 132.35 1ntc s PRO 398 Ca 0.00 1.40 -0.08 0.00 0.04 0.00 0.00 61.00 62.36 1ntc s PRO 398 Cb 0.00 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 1ntc s PRO 398 CO 0.00 -0.85 2.28 -0.35 0.04 0.00 0.00 177.00 178.13 1ntc n PRO 399 N -1.68 2.42 -0.03 0.56 -0.04 -1.26 -4.54 135.00 130.43 1ntc n PRO 399 Ca 0.10 -1.70 -0.01 0.00 -0.04 0.00 0.00 63.50 61.85 1ntc n PRO 399 Cb 0.52 -2.61 -0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1ntc n PRO 399 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1ntc h ASP 400 N 6.17 0.00 -0.92 3.54 1.82 -1.96 -3.38 116.42 121.69 1ntc h ASP 400 Ca 0.57 0.00 -0.73 0.00 -0.39 0.00 0.00 57.03 56.49 1ntc h ASP 400 Cb 0.25 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 40.17 1ntc h ASP 400 CO 1.59 0.31 2.71 -1.54 -1.61 0.00 0.00 179.24 180.69 1ntc n SER 401 N -3.45 8.14 -0.02 2.28 3.41 -1.26 -4.82 113.62 117.90 1ntc n SER 401 Ca -0.01 -3.02 -0.01 0.00 -0.26 0.00 0.00 58.87 55.56 1ntc n SER 401 Cb 0.05 -1.40 -0.01 0.00 -0.26 0.00 0.00 64.21 62.58 1ntc n SER 401 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1ntc h TRP 402 N 4.71 -0.17 -0.66 7.33 7.01 -1.93 0.28 115.95 132.51 1ntc h TRP 402 Ca 0.73 0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.88 1ntc h TRP 402 Cb 0.30 0.08 -0.13 0.00 -2.10 0.00 0.00 29.16 27.32 1ntc h TRP 402 CO 1.66 -0.04 -0.18 0.00 -2.79 0.00 0.00 178.44 177.09 1ntc h ALA 403 N -1.08 0.42 -0.57 2.65 0.00 -1.97 0.83 119.26 119.54 1ntc h ALA 403 Ca 0.01 0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.24 1ntc h ALA 403 Cb 0.05 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1ntc h ALA 403 CO -0.07 -0.43 0.38 1.15 0.00 0.00 0.00 179.25 180.28 1ntc h THR 404 N -0.01 0.97 0.00 0.00 2.02 -1.74 0.22 112.91 114.37 1ntc h THR 404 Ca 0.32 -0.17 -0.14 0.00 0.77 0.00 0.00 66.41 67.18 1ntc h THR 404 Cb 0.49 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1ntc h THR 404 CO -0.69 0.09 -0.68 0.25 0.37 0.00 0.00 175.52 174.86 1ntc h LEU 405 N 0.50 0.00 0.01 2.58 7.12 0.41 -2.56 115.31 123.37 1ntc h LEU 405 Ca 0.25 0.00 -0.25 0.00 0.13 0.00 0.00 57.88 58.01 1ntc h LEU 405 Cb 0.34 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.47 1ntc h LEU 405 CO -0.07 0.68 -1.13 0.25 -0.13 0.00 0.00 178.44 178.05 1ntc h LEU 406 N 0.00 0.42 -0.45 2.25 5.85 0.21 0.12 115.31 123.72 1ntc h LEU 406 Ca -0.01 -0.41 -0.18 0.00 0.84 0.00 0.00 57.88 58.13 1ntc h LEU 406 Cb 1.35 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1ntc h LEU 406 CO 0.09 1.28 -0.70 0.00 -0.34 0.00 0.00 178.44 178.77 1ntc h ALA 407 N 0.67 0.64 0.20 1.25 0.00 -0.70 -2.16 119.26 119.16 1ntc h ALA 407 Ca -0.11 -0.59 -0.33 0.00 0.00 0.00 0.00 54.91 53.88 1ntc h ALA 407 Cb 1.82 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.56 1ntc h ALA 407 CO 0.18 0.75 -1.59 1.96 0.00 0.00 0.00 179.25 180.56 1ntc h GLN 408 N 0.28 0.42 0.65 0.00 4.20 -1.50 -3.15 115.11 116.00 1ntc h GLN 408 Ca -0.02 -0.71 -0.03 0.00 0.06 0.00 0.00 58.65 57.94 1ntc h GLN 408 Cb 1.26 0.27 0.01 0.00 0.30 0.00 0.00 27.48 29.31 1ntc h GLN 408 CO 0.12 1.33 -0.31 2.35 -0.67 0.00 0.00 178.83 181.64 1ntc h TRP 409 N 0.11 -0.80 -0.53 2.96 7.01 -0.79 0.16 115.95 124.07 1ntc h TRP 409 Ca -0.28 -0.02 0.15 0.00 2.11 0.00 0.00 58.89 60.85 1ntc h TRP 409 Cb 2.11 0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 29.41 1ntc h TRP 409 CO 0.10 -0.47 0.38 0.00 -2.79 0.00 0.00 178.44 175.66 1ntc h ALA 410 N -0.73 2.48 0.09 2.65 0.00 -1.55 -1.21 119.26 121.00 1ntc h ALA 410 Ca -0.09 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 1ntc h ALA 410 Cb 0.70 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.55 1ntc h ALA 410 CO 0.15 -0.63 -0.84 0.22 0.00 0.00 0.00 179.25 178.15 1ntc h ASP 411 N 0.01 0.58 -0.35 0.00 3.58 -1.42 -2.22 116.42 116.60 1ntc h ASP 411 Ca 0.25 -0.86 0.00 0.00 0.42 0.00 0.00 57.03 56.84 1ntc h ASP 411 Cb 0.98 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 1ntc h ASP 411 CO -0.01 1.38 0.23 -0.09 -2.88 0.00 0.00 179.24 177.88 1ntc h ARG 412 N -0.14 0.47 0.10 0.28 2.43 0.42 -1.61 114.38 116.32 1ntc h ARG 412 Ca -0.13 -0.03 -0.28 0.00 -0.81 0.00 0.00 59.98 58.73 1ntc h ARG 412 Cb 1.60 -0.10 0.02 0.00 -0.42 0.00 0.00 29.97 31.06 1ntc h ARG 412 CO 0.16 0.32 -1.19 0.00 -1.51 0.00 0.00 179.97 177.75 1ntc h ALA 413 N 1.77 0.08 -0.45 2.80 0.00 -1.31 -3.24 119.26 118.91 1ntc h ALA 413 Ca 0.13 -0.78 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 1ntc h ALA 413 Cb -0.04 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1ntc h ALA 413 CO -0.03 0.75 0.13 -0.07 0.00 0.00 0.00 179.25 180.04 1ntc h LEU 414 N 0.24 0.61 -0.94 0.00 4.07 -0.77 0.18 115.31 118.70 1ntc h LEU 414 Ca -0.16 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.71 1ntc h LEU 414 Cb 1.86 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 43.44 1ntc h LEU 414 CO 0.22 0.59 0.00 0.03 -1.08 0.00 0.00 178.44 178.20 1ntc h ARG 415 N 0.65 0.00 -2.02 1.13 2.47 -1.35 -3.32 114.38 111.93 1ntc h ARG 415 Ca 0.15 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.34 1ntc h ARG 415 Cb 0.22 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.14 1ntc h ARG 415 CO -0.01 0.00 -1.09 0.45 0.56 0.00 0.00 179.97 179.88 1ntc n SER 416 N -2.55 0.84 -2.93 7.04 2.88 -0.56 -5.01 113.62 113.33 1ntc n SER 416 Ca 0.02 -2.90 -0.04 0.00 -1.33 0.00 0.00 58.87 54.61 1ntc n SER 416 Cb 0.27 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 1ntc n SER 416 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ntc n GLY 417 N 0.87 -2.41 0.70 0.46 0.00 -1.08 -4.89 105.19 98.82 1ntc n GLY 417 Ca 0.24 0.49 -0.06 0.00 0.00 0.00 0.00 46.02 46.69 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 0.68 -3.20 -1.78 1.61 1.44 0.54 -4.81 115.22 109.69 1ntc n HIS 418 Ca 0.01 -0.20 0.00 0.00 -2.01 0.00 0.00 57.72 55.52 1ntc n HIS 418 Cb 0.25 -0.22 0.00 0.00 0.12 0.00 0.00 29.99 30.13 1ntc n HIS 418 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 1ntc n GLN 419 N -2.14 0.00 -1.63 -1.40 7.27 -1.26 -4.98 117.38 113.24 1ntc n GLN 419 Ca 0.03 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.95 1ntc n GLN 419 Cb 0.12 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.68 1ntc n GLN 419 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1ntc s ASN 420 N 1.45 3.81 0.00 1.69 4.22 -1.26 -4.76 114.94 120.08 1ntc s ASN 420 Ca 0.00 -0.48 0.00 0.00 -2.14 0.00 0.00 52.86 50.24 1ntc s ASN 420 Cb 0.00 -2.57 0.00 0.00 1.28 0.00 0.00 41.25 39.96 1ntc s ASN 420 CO 0.00 -4.16 0.20 0.18 -2.04 0.00 0.00 177.10 171.28 1ntc n LEU 421 N 18.69 1.29 -0.13 3.54 4.32 -1.26 -2.59 117.00 140.86 1ntc n LEU 421 Ca 0.44 0.34 0.27 0.00 -0.02 0.00 0.00 56.01 57.04 1ntc n LEU 421 Cb 0.45 -0.20 0.72 0.00 -1.62 0.00 0.00 43.42 42.77 1ntc n LEU 421 CO 0.57 -0.20 1.24 -0.07 -1.22 0.00 0.00 177.39 177.72 1ntc h LEU 422 N 0.00 0.00 -1.14 2.23 3.38 -1.99 0.52 115.31 118.31 1ntc h LEU 422 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 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 -0.07 0.28 0.09 0.00 0.00 178.44 178.74 1ntc h SER 423 N 0.00 0.00 0.09 -0.43 0.02 -1.87 0.03 113.55 111.39 1ntc h SER 423 Ca 0.38 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 61.09 1ntc h SER 423 Cb 1.59 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.12 1ntc h SER 423 CO -0.00 0.07 -1.25 -0.08 -1.14 0.00 0.00 176.83 174.43 1ntc h GLU 424 N 0.00 0.18 0.00 3.45 4.81 0.31 -3.36 114.58 119.97 1ntc h GLU 424 Ca -0.00 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1ntc h GLU 424 Cb 0.66 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1ntc h GLU 424 CO 0.01 1.15 -0.25 0.00 -0.73 0.00 0.00 179.01 179.19 1ntc n ALA 425 N -2.99 2.55 0.19 2.92 0.00 -1.05 -3.84 120.51 118.28 1ntc n ALA 425 Ca -0.24 -0.12 -0.16 0.00 0.00 0.00 0.00 53.44 52.92 1ntc n ALA 425 Cb 0.83 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.85 1ntc n ALA 425 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1ntc h GLN 426 N 0.00 -0.73 0.00 0.00 4.20 -1.12 -2.19 115.11 115.26 1ntc h GLN 426 Ca 0.00 0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1ntc h GLN 426 Cb 0.73 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1ntc h GLN 426 CO 0.00 -0.49 -0.32 -1.00 -0.67 0.00 0.00 178.83 176.35 1ntc h PRO 427 N -0.76 0.00 -0.58 1.46 0.13 -1.76 -2.80 132.00 127.68 1ntc h PRO 427 Ca -0.01 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.16 1ntc h PRO 427 Cb 0.72 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.81 1ntc h PRO 427 CO -0.14 0.32 0.32 0.93 -0.23 0.00 0.00 178.00 179.20 1ntc h GLU 428 N 0.00 0.61 -0.02 0.86 5.08 -1.51 0.12 114.58 119.71 1ntc h GLU 428 Ca -0.00 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1ntc h GLU 428 Cb 0.72 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.84 1ntc h GLU 428 CO 0.04 0.40 -0.34 1.25 -1.00 0.00 0.00 179.01 179.36 1ntc h LEU 429 N 0.62 0.34 -1.79 1.33 5.85 -1.36 -2.67 115.31 117.64 1ntc h LEU 429 Ca 0.25 -0.73 0.07 0.00 0.84 0.00 0.00 57.88 58.31 1ntc h LEU 429 Cb 0.11 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1ntc h LEU 429 CO -0.15 1.02 0.28 -0.33 -0.34 0.00 0.00 178.44 178.92 1ntc h GLU 430 N -0.31 0.25 0.07 1.25 3.07 -1.28 -2.39 114.58 115.25 1ntc h GLU 430 Ca -0.04 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1ntc h GLU 430 Cb 1.05 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.90 1ntc h GLU 430 CO 0.07 0.17 -0.04 -0.09 -1.40 0.00 0.00 179.01 177.72 1ntc h ARG 431 N 0.26 -0.10 -0.40 2.33 1.12 -0.75 -0.70 114.38 116.15 1ntc h ARG 431 Ca 0.19 0.01 0.11 0.00 -1.11 0.00 0.00 59.98 59.18 1ntc h ARG 431 Cb 0.40 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.37 1ntc h ARG 431 CO -0.04 0.47 0.44 1.15 -3.11 0.00 0.00 179.97 178.88 1ntc h THR 432 N -0.82 0.36 0.00 0.20 2.02 -1.16 0.07 112.91 113.59 1ntc h THR 432 Ca -0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1ntc h THR 432 Cb 0.61 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1ntc h THR 432 CO 0.02 0.00 -0.62 -0.11 0.37 0.00 0.00 175.52 175.18 1ntc n LEU 433 N -3.69 1.82 -0.31 2.58 -0.00 -0.93 -3.27 117.00 113.20 1ntc n LEU 433 Ca 0.07 0.61 0.16 0.00 -0.00 0.00 0.00 56.01 56.84 1ntc n LEU 433 Cb 0.61 -0.88 0.40 0.00 -0.00 0.00 0.00 43.42 43.55 1ntc n LEU 433 CO 0.27 -0.38 1.21 0.25 -0.00 0.00 0.00 177.39 178.74 1ntc h LEU 434 N -1.00 0.63 0.39 -1.96 5.85 -0.89 -1.02 115.31 117.31 1ntc h LEU 434 Ca -0.05 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1ntc h LEU 434 Cb 0.62 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1ntc h LEU 434 CO -0.03 0.24 -0.19 0.74 -0.34 0.00 0.00 178.44 178.86 1ntc h THR 435 N 0.62 0.44 0.21 1.05 2.02 -1.17 -0.52 112.91 115.56 1ntc h THR 435 Ca 0.53 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1ntc h THR 435 Cb 1.01 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1ntc h THR 435 CO -0.29 0.09 -0.46 0.74 0.37 0.00 0.00 175.52 175.97 1ntc h THR 436 N -0.96 0.00 -0.76 3.16 2.02 -1.40 0.63 112.91 115.60 1ntc h THR 436 Ca -0.05 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.25 1ntc h THR 436 Cb 0.54 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.87 1ntc h THR 436 CO 0.09 0.00 0.35 0.00 0.37 0.00 0.00 175.52 176.32 1ntc h ALA 437 N -0.78 1.08 -0.84 6.16 0.00 -1.31 0.20 119.26 123.77 1ntc h ALA 437 Ca -0.02 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1ntc h ALA 437 Cb 0.70 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1ntc h ALA 437 CO -0.19 -0.13 0.55 1.25 0.00 0.00 0.00 179.25 180.73 1ntc h LEU 438 N 0.53 0.78 -1.00 0.00 5.85 -0.25 -0.18 115.31 121.05 1ntc h LEU 438 Ca 0.40 0.01 0.20 0.00 0.84 0.00 0.00 57.88 59.33 1ntc h LEU 438 Cb 0.54 -0.15 -0.11 0.00 0.37 0.00 0.00 40.66 41.31 1ntc h LEU 438 CO -0.35 0.49 0.60 -0.09 -0.34 0.00 0.00 178.44 178.74 1ntc h ARG 439 N 0.88 0.69 -0.17 1.25 2.43 0.17 1.50 114.38 121.13 1ntc h ARG 439 Ca 0.37 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.51 1ntc h ARG 439 Cb 0.30 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1ntc h ARG 439 CO -0.14 0.46 0.11 1.25 -1.51 0.00 0.00 179.97 180.14 1ntc h HIS 440 N 0.71 0.19 -1.23 2.20 2.76 -0.97 -2.51 115.15 116.30 1ntc h HIS 440 Ca 0.59 0.00 -0.51 0.00 -2.20 0.00 0.00 60.37 58.25 1ntc h HIS 440 Cb 0.96 -0.06 -0.42 0.00 1.55 0.00 0.00 27.41 29.45 1ntc h HIS 440 CO -0.01 0.12 -0.87 0.25 -1.30 0.00 0.00 177.93 176.11 1ntc n THR 441 N -4.51 2.01 -1.59 6.26 -2.24 0.43 -5.08 114.28 109.55 1ntc n THR 441 Ca -0.00 -4.29 -0.62 0.00 -2.27 0.00 0.00 64.05 56.87 1ntc n THR 441 Cb 0.10 -0.66 -0.09 0.00 -2.10 0.00 0.00 70.33 67.58 1ntc n THR 441 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1ntc n GLN 442 N -0.42 0.02 0.00 -0.78 7.27 0.34 -0.21 117.38 123.60 1ntc n GLN 442 Ca 0.31 0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.39 1ntc n GLN 442 Cb 0.75 -1.51 0.00 0.00 2.41 0.00 0.00 30.24 31.89 1ntc n GLN 442 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ntc n GLY 443 N 2.42 2.10 2.84 1.69 0.00 -1.26 -4.87 105.19 108.11 1ntc n GLY 443 Ca 0.24 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 2.12 -0.06 1.61 8.25 0.71 -4.66 115.22 123.19 1ntc n HIS 444 Ca 0.00 -2.18 0.25 0.00 -0.26 0.00 0.00 57.72 55.53 1ntc n HIS 444 Cb 0.00 -1.93 0.72 0.00 1.12 0.00 0.00 29.99 29.90 1ntc n HIS 444 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1ntc h LYS 445 N 6.89 0.00 -0.35 -0.41 3.64 -1.90 0.53 116.57 124.98 1ntc h LYS 445 Ca 0.51 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.84 1ntc h LYS 445 Cb 0.50 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1ntc h LYS 445 CO 1.81 0.00 0.04 0.37 -2.27 0.00 0.00 179.45 179.40 1ntc h GLN 446 N 0.00 0.58 -1.00 1.90 4.15 -1.93 -2.81 115.11 116.00 1ntc h GLN 446 Ca 0.33 -0.17 0.15 0.00 0.77 0.00 0.00 58.65 59.73 1ntc h GLN 446 Cb 1.49 -0.06 -0.09 0.00 0.21 0.00 0.00 27.48 29.03 1ntc h GLN 446 CO -0.00 0.67 0.62 0.93 -1.93 0.00 0.00 178.83 179.12 1ntc h GLU 447 N 0.41 0.86 -0.37 1.69 3.07 -1.24 0.22 114.58 119.22 1ntc h GLU 447 Ca 0.10 -0.05 0.11 0.00 -0.50 0.00 0.00 59.36 59.02 1ntc h GLU 447 Cb 0.39 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1ntc h GLU 447 CO 0.01 0.57 0.53 0.00 -1.40 0.00 0.00 179.01 178.71 1ntc h ALA 448 N 1.58 2.03 0.39 3.43 0.00 -1.47 -1.85 119.26 123.37 1ntc h ALA 448 Ca 0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 1ntc h ALA 448 Cb 0.67 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1ntc h ALA 448 CO -0.31 -0.72 -0.29 0.00 0.00 0.00 0.00 179.25 177.93 1ntc h ALA 449 N 1.30 -1.06 -0.21 0.00 0.00 -0.66 -1.78 119.26 116.85 1ntc h ALA 449 Ca 0.18 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1ntc h ALA 449 Cb 1.23 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1ntc h ALA 449 CO -0.00 -1.05 -0.32 -0.09 0.00 0.00 0.00 179.25 177.79 1ntc h ARG 450 N -0.65 0.43 -0.07 0.00 2.43 -1.59 0.11 114.38 115.04 1ntc h ARG 450 Ca -0.05 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 58.96 1ntc h ARG 450 Cb 0.54 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1ntc h ARG 450 CO 0.01 0.70 0.18 -0.07 -1.51 0.00 0.00 179.97 179.29 1ntc h LEU 451 N 0.37 0.00 -1.36 3.80 -0.00 -1.17 -1.25 115.31 115.70 1ntc h LEU 451 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1ntc h LEU 451 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.40 1ntc h LEU 451 CO 0.06 0.00 0.00 0.18 -0.00 0.00 0.00 178.44 178.68 1ntc n LEU 452 N -3.32 1.25 -2.37 1.67 4.77 -0.69 -4.99 117.00 113.32 1ntc n LEU 452 Ca -0.01 -1.17 -0.15 0.00 -0.03 0.00 0.00 56.01 54.65 1ntc n LEU 452 Cb 0.26 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1ntc n LEU 452 CO 0.21 0.30 0.12 0.61 -1.33 0.00 0.00 177.39 177.30 1ntc n GLY 453 N -0.02 -0.04 0.53 -0.72 0.00 -0.28 -4.94 105.19 99.71 1ntc n GLY 453 Ca 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 1ntc n GLY 453 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ntc n TRP 454 N -4.11 0.00 0.00 1.61 7.02 0.23 -5.00 117.44 117.19 1ntc n TRP 454 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 1ntc n TRP 454 Cb 0.55 -0.20 0.00 0.00 -2.42 0.00 0.00 31.31 29.24 1ntc n TRP 454 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ntc n GLY 455 N 2.43 0.22 0.11 6.99 0.00 -1.19 -4.50 105.19 109.25 1ntc n GLY 455 Ca -0.06 -2.30 -0.15 0.00 0.00 0.00 0.00 46.02 43.52 1ntc n GLY 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntc n ALA 456 N -0.97 1.18 -0.09 4.61 0.00 -1.26 -3.16 120.51 120.83 1ntc n ALA 456 Ca 0.00 -0.68 -0.13 0.00 0.00 0.00 0.00 53.44 52.63 1ntc n ALA 456 Cb 0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 1ntc n ALA 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ntc h ALA 457 N 0.52 0.37 -0.14 0.00 0.00 -1.99 -2.26 119.26 115.76 1ntc h ALA 457 Ca -0.36 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.17 1ntc h ALA 457 Cb 2.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 1ntc h ALA 457 CO 0.08 0.31 0.02 1.15 0.00 0.00 0.00 179.25 180.82 1ntc h THR 458 N 0.31 1.22 -0.21 0.00 2.02 -1.79 0.88 112.91 115.33 1ntc h THR 458 Ca 0.05 -0.71 0.06 0.00 0.77 0.00 0.00 66.41 66.57 1ntc h THR 458 Cb 0.76 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1ntc h THR 458 CO 0.05 0.21 0.16 -0.07 0.37 0.00 0.00 175.52 176.24 1ntc h LEU 459 N 0.02 0.00 0.06 2.58 3.38 -1.56 0.34 115.31 120.12 1ntc h LEU 459 Ca 0.04 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.73 1ntc h LEU 459 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1ntc h LEU 459 CO 0.00 0.00 -1.57 0.74 0.09 0.00 0.00 178.44 177.71 1ntc h THR 460 N 0.00 0.80 0.00 0.22 2.02 -0.97 -3.29 112.91 111.69 1ntc h THR 460 Ca 0.10 -2.26 -0.04 0.00 0.77 0.00 0.00 66.41 64.99 1ntc h THR 460 Cb 0.42 2.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1ntc h THR 460 CO -0.00 0.57 -0.17 0.00 0.37 0.00 0.00 175.52 176.29 1ntc h ALA 461 N -0.24 1.32 0.00 6.16 0.00 0.11 -2.09 119.26 124.51 1ntc h ALA 461 Ca -0.38 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1ntc h ALA 461 Cb 1.62 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1ntc h ALA 461 CO -0.08 0.21 -0.23 0.87 0.00 0.00 0.00 179.25 180.03 1ntc h LYS 462 N 0.00 0.00 -0.43 0.00 1.79 -0.48 -1.48 116.57 115.97 1ntc h LYS 462 Ca -0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1ntc h LYS 462 Cb 0.41 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 1ntc h LYS 462 CO 0.02 0.23 -0.04 1.25 -1.08 0.00 0.00 179.45 179.83 1ntc h LEU 463 N 0.00 0.78 0.05 2.94 6.46 -1.44 -3.02 115.31 121.08 1ntc h LEU 463 Ca -0.00 -0.33 -0.32 0.00 -0.12 0.00 0.00 57.88 57.11 1ntc h LEU 463 Cb 1.04 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.72 1ntc h LEU 463 CO 0.03 0.92 -1.82 1.17 -0.62 0.00 0.00 178.44 178.12 1ntc n LYS 464 N -4.36 0.68 0.21 1.25 4.81 -1.23 -4.03 118.16 115.49 1ntc n LYS 464 Ca -0.00 0.29 -0.18 0.00 -0.87 0.00 0.00 58.31 57.55 1ntc n LYS 464 Cb 0.33 -1.76 -0.10 0.00 0.02 0.00 0.00 35.03 33.51 1ntc n LYS 464 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1ntc h GLU 465 N 0.03 -0.87 -0.07 1.64 4.39 -1.32 1.29 114.58 119.67 1ntc h GLU 465 Ca -0.34 0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.44 1ntc h GLU 465 Cb 2.02 0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 30.87 1ntc h GLU 465 CO 0.08 -0.58 0.25 -0.07 -1.16 0.00 0.00 179.01 177.54 1ntc h LEU 466 N -0.90 0.00 0.00 1.33 3.38 -1.72 1.14 115.31 118.54 1ntc h LEU 466 Ca -0.04 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.61 1ntc h LEU 466 Cb 0.83 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 1ntc h LEU 466 CO -0.17 0.00 -1.98 0.61 0.09 0.00 0.00 178.44 176.99 1ntc n GLY 467 N -1.25 -0.97 0.13 0.83 0.00 0.07 -4.45 105.19 99.55 1ntc n GLY 467 Ca -0.01 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 1ntc n GLY 467 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ntc n MET 468 N -2.96 0.72 0.00 1.61 1.56 0.42 -5.10 117.12 113.37 1ntc n MET 468 Ca -0.24 0.31 0.12 0.00 -0.27 0.00 0.00 57.70 57.63 1ntc n MET 468 Cb 1.09 -1.70 0.18 0.00 2.15 0.00 0.00 33.22 34.94 1ntc n MET 468 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33