#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntc n ASP 380 N 0.00 3.33 0.36 6.12 2.03 -1.26 -4.85 116.55 122.28 1ntc n ASP 380 Ca 0.00 -3.44 -0.18 0.00 0.52 0.00 0.00 54.79 51.69 1ntc n ASP 380 Cb 0.00 -0.41 -0.09 0.00 -0.72 0.00 0.00 41.12 39.90 1ntc n ASP 380 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ntc h LEU 381 N 1.84 -1.00 -0.16 -2.67 4.07 -2.08 -3.18 115.31 112.12 1ntc h LEU 381 Ca 0.16 0.06 -0.15 0.00 0.08 0.00 0.00 57.88 58.03 1ntc h LEU 381 Cb 1.38 0.29 0.00 0.00 1.08 0.00 0.00 40.66 43.42 1ntc h LEU 381 CO 0.43 -0.62 -0.48 1.55 -1.08 0.00 0.00 178.44 178.24 1ntc h PRO 382 N -0.99 0.61 -2.76 1.13 0.13 -2.09 -3.49 132.00 124.54 1ntc h PRO 382 Ca -0.08 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1ntc h PRO 382 Cb 0.80 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1ntc h PRO 382 CO 0.08 1.06 0.00 0.41 -0.23 0.00 0.00 178.00 179.32 1ntc n GLY 383 N 0.55 -2.62 2.72 1.56 0.00 -1.20 -5.05 105.19 101.14 1ntc n GLY 383 Ca -0.07 -0.31 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 1ntc n GLY 383 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ntc n GLU 384 N 0.01 1.39 -5.19 1.61 0.28 -1.26 -5.10 120.64 112.39 1ntc n GLU 384 Ca 0.00 -2.34 -0.32 0.00 -0.16 0.00 0.00 57.16 54.34 1ntc n GLU 384 Cb 0.00 -0.54 -0.17 0.00 1.43 0.00 0.00 31.44 32.17 1ntc n GLU 384 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1ntc s LEU 385 N -3.65 2.14 -0.90 -1.84 2.96 -1.26 -4.79 118.68 111.34 1ntc s LEU 385 Ca 0.20 -0.54 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 1ntc s LEU 385 Cb 0.41 -1.42 -0.01 0.00 0.50 0.00 0.00 46.19 45.66 1ntc s LEU 385 CO -0.07 0.17 0.73 0.49 -1.32 0.00 0.00 176.35 176.35 1ntc n PHE 386 N 3.46 -2.43 -2.78 5.38 3.72 -1.26 -4.96 117.46 118.59 1ntc n PHE 386 Ca -0.19 0.86 -0.10 0.00 -0.05 0.00 0.00 57.45 57.97 1ntc n PHE 386 Cb 0.53 -3.63 0.08 0.00 -0.94 0.00 0.00 39.48 35.52 1ntc n PHE 386 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1ntc n GLU 387 N -2.75 1.04 -3.48 -1.08 -0.58 -1.26 -5.07 120.64 107.46 1ntc n GLU 387 Ca -0.11 -2.11 -0.29 0.00 -0.42 0.00 0.00 57.16 54.23 1ntc n GLU 387 Cb 0.58 -0.99 -0.12 0.00 -0.57 0.00 0.00 31.44 30.34 1ntc n GLU 387 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ntc s ALA 388 N -0.11 0.99 -0.30 0.62 0.00 -1.26 -5.06 121.76 116.63 1ntc s ALA 388 Ca 0.24 -1.88 -0.03 0.00 0.00 0.00 0.00 51.96 50.29 1ntc s ALA 388 Cb 0.31 -1.61 0.19 0.00 0.00 0.00 0.00 23.12 22.01 1ntc s ALA 388 CO -0.06 -2.10 0.77 -1.12 0.00 0.00 0.00 175.76 173.26 1ntc s SER 389 N 1.06 -1.11 -0.81 0.00 0.01 -1.26 -5.09 113.70 106.50 1ntc s SER 389 Ca 0.18 0.36 -0.01 0.00 1.31 0.00 0.00 55.95 57.79 1ntc s SER 389 Cb -0.23 1.80 0.20 0.00 0.21 0.00 0.00 66.02 68.00 1ntc s SER 389 CO 0.00 -0.20 0.67 -0.89 0.41 0.00 0.00 173.24 173.22 1ntc s THR 390 N 2.89 4.00 -0.98 1.44 2.01 -1.26 -4.97 115.64 118.77 1ntc s THR 390 Ca 0.15 -3.75 -0.14 0.00 0.31 0.00 0.00 61.69 58.25 1ntc s THR 390 Cb -0.10 -3.52 -0.09 0.00 0.01 0.00 0.00 72.50 68.80 1ntc s THR 390 CO -0.21 -1.03 2.11 -0.81 -0.69 0.00 0.00 174.62 173.98 1ntc n PRO 391 N 2.51 2.05 -4.23 4.92 -0.04 -1.26 -4.89 135.00 134.05 1ntc n PRO 391 Ca 0.18 -1.83 -0.35 0.00 -0.04 0.00 0.00 63.50 61.46 1ntc n PRO 391 Cb 0.37 -2.79 -0.10 0.00 -0.04 0.00 0.00 33.50 30.94 1ntc n PRO 391 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1ntc s ASP 392 N 3.99 5.35 0.42 3.54 2.15 -1.26 -5.09 116.67 125.78 1ntc s ASP 392 Ca 0.51 0.10 -0.23 0.00 0.43 0.00 0.00 52.55 53.35 1ntc s ASP 392 Cb 0.13 -1.73 -0.09 0.00 -0.30 0.00 0.00 42.92 40.93 1ntc s ASP 392 CO 0.02 0.28 1.03 -0.94 -0.17 0.00 0.00 175.17 175.39 1ntc s SER 393 N -0.27 6.68 1.01 -0.34 1.04 -1.26 -5.04 113.70 115.52 1ntc s SER 393 Ca 0.07 1.96 -0.14 0.00 0.48 0.00 0.00 55.95 58.32 1ntc s SER 393 Cb -0.12 -2.57 0.19 0.00 0.10 0.00 0.00 66.02 63.62 1ntc s SER 393 CO 0.02 -0.54 1.14 -2.16 0.98 0.00 0.00 173.24 172.67 1ntc s PRO 394 N -2.75 0.35 -0.40 4.02 0.04 -1.26 -4.93 135.00 130.06 1ntc s PRO 394 Ca 0.61 0.20 -0.01 0.00 0.04 0.00 0.00 61.00 61.84 1ntc s PRO 394 Cb -0.19 -1.76 0.32 0.00 0.04 0.00 0.00 34.50 32.91 1ntc s PRO 394 CO 0.24 -2.72 1.94 -1.13 0.04 0.00 0.00 177.00 175.37 1ntc n SER 395 N -4.11 6.22 -2.97 6.66 3.41 -1.26 -4.91 113.62 116.66 1ntc n SER 395 Ca 0.08 -3.25 -0.08 0.00 -0.26 0.00 0.00 58.87 55.36 1ntc n SER 395 Cb 0.59 -0.97 0.01 0.00 -0.26 0.00 0.00 64.21 63.57 1ntc n SER 395 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1ntc n HIS 396 N -0.16 -2.85 -3.50 7.33 -0.00 -1.26 -4.95 115.22 109.83 1ntc n HIS 396 Ca 0.40 1.22 -0.27 0.00 0.46 0.00 0.00 57.72 59.53 1ntc n HIS 396 Cb 0.73 -3.08 -0.09 0.00 -0.12 0.00 0.00 29.99 27.43 1ntc n HIS 396 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1ntc n LEU 397 N 0.42 2.71 -4.80 0.27 4.77 -1.26 -5.09 117.00 114.02 1ntc n LEU 397 Ca 0.02 -5.19 -0.32 0.00 -0.03 0.00 0.00 56.01 50.49 1ntc n LEU 397 Cb 0.33 -0.39 0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1ntc n LEU 397 CO 0.38 1.97 0.71 -2.16 -1.33 0.00 0.00 177.39 176.97 1ntc s PRO 398 N -1.85 2.89 0.36 3.23 0.04 -1.26 -5.05 135.00 133.36 1ntc s PRO 398 Ca 0.35 1.14 -0.06 0.00 0.04 0.00 0.00 61.00 62.47 1ntc s PRO 398 Cb 0.10 -1.98 0.09 0.00 0.04 0.00 0.00 34.50 32.75 1ntc s PRO 398 CO -0.08 -1.15 0.35 -0.35 0.04 0.00 0.00 177.00 175.81 1ntc n PRO 399 N -2.78 -1.39 -1.29 0.56 -0.04 -1.26 -4.88 135.00 123.92 1ntc n PRO 399 Ca 0.09 -0.56 -0.22 0.00 -0.04 0.00 0.00 63.50 62.77 1ntc n PRO 399 Cb 0.53 -0.49 -0.07 0.00 -0.04 0.00 0.00 33.50 33.43 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 -3.51 6.15 -3.00 3.54 2.03 -1.26 -4.74 116.55 115.76 1ntc n ASP 400 Ca 0.05 -3.00 -0.33 0.00 0.52 0.00 0.00 54.79 52.04 1ntc n ASP 400 Cb 0.18 -1.26 -0.06 0.00 -0.72 0.00 0.00 41.12 39.27 1ntc n ASP 400 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1ntc n SER 401 N 1.23 7.72 -0.01 1.67 3.41 -1.26 -4.75 113.62 121.63 1ntc n SER 401 Ca 0.44 -2.70 -0.02 0.00 -0.26 0.00 0.00 58.87 56.33 1ntc n SER 401 Cb 0.64 -1.47 -0.01 0.00 -0.26 0.00 0.00 64.21 63.11 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 4.35 -0.17 -0.86 7.33 7.01 -1.98 0.54 115.95 132.18 1ntc h TRP 402 Ca 0.66 0.01 0.21 0.00 2.11 0.00 0.00 58.89 61.88 1ntc h TRP 402 Cb 0.58 0.08 -0.13 0.00 -2.10 0.00 0.00 29.16 27.59 1ntc h TRP 402 CO 1.79 -0.05 0.29 0.00 -2.79 0.00 0.00 178.44 177.67 1ntc h ALA 403 N -1.26 1.27 -0.58 2.65 0.00 -1.98 0.70 119.26 120.07 1ntc h ALA 403 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1ntc h ALA 403 Cb 0.07 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1ntc h ALA 403 CO -0.05 -0.39 0.30 1.15 0.00 0.00 0.00 179.25 180.26 1ntc h THR 404 N 0.30 1.20 0.00 0.00 2.02 -1.69 0.26 112.91 115.00 1ntc h THR 404 Ca 0.53 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1ntc h THR 404 Cb 1.01 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1ntc h THR 404 CO -0.57 0.22 -0.04 0.25 0.37 0.00 0.00 175.52 175.74 1ntc h LEU 405 N 0.78 0.00 0.10 2.58 7.12 0.41 -1.79 115.31 124.51 1ntc h LEU 405 Ca 0.20 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 58.01 1ntc h LEU 405 Cb 0.08 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.21 1ntc h LEU 405 CO -0.03 0.04 -0.97 0.25 -0.13 0.00 0.00 178.44 177.60 1ntc h LEU 406 N 0.00 0.32 -0.83 2.25 7.12 0.17 -1.14 115.31 123.20 1ntc h LEU 406 Ca -0.00 -0.88 -0.05 0.00 0.13 0.00 0.00 57.88 57.08 1ntc h LEU 406 Cb 0.53 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.55 1ntc h LEU 406 CO 0.01 1.43 -0.24 0.00 -0.13 0.00 0.00 178.44 179.51 1ntc h ALA 407 N -0.04 0.95 0.04 1.25 0.00 -0.52 -2.79 119.26 118.16 1ntc h ALA 407 Ca -0.20 -0.22 -0.32 0.00 0.00 0.00 0.00 54.91 54.17 1ntc h ALA 407 Cb 1.56 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1ntc h ALA 407 CO 0.06 0.30 -1.81 1.04 0.00 0.00 0.00 179.25 178.83 1ntc n GLN 408 N -3.31 0.67 -0.08 0.00 6.02 -0.68 -4.00 117.38 116.01 1ntc n GLN 408 Ca 0.01 0.28 -0.12 0.00 -0.01 0.00 0.00 57.00 57.16 1ntc n GLN 408 Cb 0.48 -1.76 -0.05 0.00 1.02 0.00 0.00 30.24 29.93 1ntc n GLN 408 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 1ntc h TRP 409 N 0.02 0.53 -0.32 1.08 7.01 -1.18 -2.31 115.95 120.77 1ntc h TRP 409 Ca -0.33 -0.13 0.09 0.00 2.11 0.00 0.00 58.89 60.63 1ntc h TRP 409 Cb 2.02 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 28.95 1ntc h TRP 409 CO 0.02 0.73 0.28 0.00 -2.79 0.00 0.00 178.44 176.68 1ntc h ALA 410 N 0.72 2.15 0.04 2.65 0.00 -1.67 -0.82 119.26 122.32 1ntc h ALA 410 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ntc h ALA 410 Cb 0.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ntc h ALA 410 CO 0.03 -0.44 -0.02 -0.44 0.00 0.00 0.00 179.25 178.38 1ntc h ASP 411 N 0.00 -0.05 -0.66 0.00 3.32 -1.62 -1.79 116.42 115.62 1ntc h ASP 411 Ca 0.15 -0.52 0.12 0.00 0.02 0.00 0.00 57.03 56.80 1ntc h ASP 411 Cb 0.70 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 1ntc h ASP 411 CO -0.00 0.68 0.45 0.03 -1.72 0.00 0.00 179.24 178.68 1ntc h ARG 412 N -0.96 0.40 0.06 3.56 3.08 -0.96 -0.75 114.38 118.81 1ntc h ARG 412 Ca -0.01 -0.02 -0.24 0.00 0.07 0.00 0.00 59.98 59.78 1ntc h ARG 412 Cb 0.57 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1ntc h ARG 412 CO 0.01 0.27 -1.07 0.00 -1.07 0.00 0.00 179.97 178.10 1ntc h ALA 413 N 1.67 0.27 -0.48 0.04 0.00 -1.24 -2.43 119.26 117.09 1ntc h ALA 413 Ca 0.31 -0.80 0.05 0.00 0.00 0.00 0.00 54.91 54.47 1ntc h ALA 413 Cb 0.66 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1ntc h ALA 413 CO -0.09 0.92 0.23 1.25 0.00 0.00 0.00 179.25 181.56 1ntc h LEU 414 N 0.13 0.31 -0.06 0.00 5.85 -0.22 -0.46 115.31 120.87 1ntc h LEU 414 Ca -0.10 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1ntc h LEU 414 Cb 1.76 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.76 1ntc h LEU 414 CO 0.18 0.22 -0.14 -0.09 -0.34 0.00 0.00 178.44 178.27 1ntc h ARG 415 N 0.45 0.00 -1.98 1.25 9.65 -1.55 -3.31 114.38 118.89 1ntc h ARG 415 Ca 0.22 0.00 -0.76 0.00 -1.10 0.00 0.00 59.98 58.33 1ntc h ARG 415 Cb 0.14 0.00 -0.28 0.00 -1.39 0.00 0.00 29.97 28.45 1ntc h ARG 415 CO -0.17 0.14 0.96 0.45 2.80 0.00 0.00 179.97 184.16 1ntc n SER 416 N -3.14 7.37 -2.95 -3.80 2.88 -0.62 -4.90 113.62 108.45 1ntc n SER 416 Ca 0.03 -3.83 -0.09 0.00 -1.33 0.00 0.00 58.87 53.66 1ntc n SER 416 Cb 0.58 -1.04 0.01 0.00 -0.75 0.00 0.00 64.21 63.01 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 -0.52 -1.97 3.82 0.46 0.00 -1.12 -4.87 105.19 100.99 1ntc n GLY 417 Ca 0.53 0.78 -0.32 0.00 0.00 0.00 0.00 46.02 47.01 1ntc n GLY 417 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ntc s HIS 418 N -1.85 3.16 0.00 1.61 -3.43 -0.28 -4.88 115.29 109.61 1ntc s HIS 418 Ca 0.14 1.48 0.00 0.00 -0.80 0.00 0.00 55.06 55.88 1ntc s HIS 418 Cb -0.03 -2.92 0.00 0.00 -1.43 0.00 0.00 32.58 28.20 1ntc s HIS 418 CO 0.68 -0.90 0.00 1.04 -2.00 0.00 0.00 174.74 173.55 1ntc n GLN 419 N -2.05 0.00 -2.61 -0.38 1.13 -1.26 -5.00 117.38 107.20 1ntc n GLN 419 Ca 0.08 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.71 1ntc n GLN 419 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.89 1ntc n GLN 419 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1ntc n ASN 420 N -1.43 5.19 -0.03 1.08 4.13 -1.26 -4.76 115.26 118.18 1ntc n ASN 420 Ca 0.00 -3.07 -0.01 0.00 1.68 0.00 0.00 54.58 53.19 1ntc n ASN 420 Cb 0.00 -1.51 -0.00 0.00 -1.54 0.00 0.00 39.78 36.73 1ntc n ASN 420 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1ntc h LEU 421 N 8.50 0.00 -0.80 3.41 3.38 -2.00 -3.25 115.31 124.55 1ntc h LEU 421 Ca 0.36 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.23 1ntc h LEU 421 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1ntc h LEU 421 CO 1.46 0.26 -0.45 -0.07 0.09 0.00 0.00 178.44 179.73 1ntc h LEU 422 N -0.45 0.00 -1.00 1.67 3.38 -2.00 -2.93 115.31 113.98 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 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1ntc h LEU 422 CO 0.00 0.45 0.00 0.28 0.09 0.00 0.00 178.44 179.26 1ntc h SER 423 N 0.00 0.00 0.00 -0.43 0.02 -1.91 -0.35 113.55 110.88 1ntc h SER 423 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1ntc h SER 423 Cb 1.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.54 1ntc h SER 423 CO 0.06 0.00 -0.13 -0.08 -1.14 0.00 0.00 176.83 175.54 1ntc h GLU 424 N 0.00 0.00 0.00 3.45 4.81 -1.54 -3.35 114.58 117.95 1ntc h GLU 424 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ntc h GLU 424 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1ntc h GLU 424 CO 0.00 0.61 0.00 0.00 -0.73 0.00 0.00 179.01 178.89 1ntc n ALA 425 N -2.78 2.26 -0.01 2.92 0.00 -1.23 -3.96 120.51 117.71 1ntc n ALA 425 Ca -0.08 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 1ntc n ALA 425 Cb 0.32 -1.47 -0.06 0.00 0.00 0.00 0.00 19.45 18.25 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 -0.45 0.00 0.00 4.20 -1.18 -0.19 115.11 117.49 1ntc h GLN 426 Ca 0.00 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1ntc h GLN 426 Cb 0.73 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 1ntc h GLN 426 CO 0.00 -0.30 -0.09 -1.00 -0.67 0.00 0.00 178.83 176.77 1ntc h PRO 427 N -0.47 0.00 -0.56 1.46 0.13 -1.75 -2.77 132.00 128.05 1ntc h PRO 427 Ca 0.08 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.16 1ntc h PRO 427 Cb 0.61 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 1ntc h PRO 427 CO -0.40 0.09 0.12 1.49 -0.23 0.00 0.00 178.00 179.07 1ntc h GLU 428 N 0.00 0.90 -0.06 0.86 4.22 -1.19 0.90 114.58 120.22 1ntc h GLU 428 Ca -0.00 -0.22 -0.22 0.00 0.08 0.00 0.00 59.36 59.00 1ntc h GLU 428 Cb 0.55 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.69 1ntc h GLU 428 CO 0.01 0.85 -0.80 1.25 -2.18 0.00 0.00 179.01 178.14 1ntc h LEU 429 N 0.80 0.81 -1.08 1.64 5.85 -1.22 -2.77 115.31 119.34 1ntc h LEU 429 Ca 0.17 -0.70 -0.07 0.00 0.84 0.00 0.00 57.88 58.13 1ntc h LEU 429 Cb 0.36 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1ntc h LEU 429 CO 0.00 1.39 -0.10 -0.08 -0.34 0.00 0.00 178.44 179.32 1ntc h GLU 430 N 0.30 0.54 -0.04 1.25 4.57 -1.39 -2.95 114.58 116.86 1ntc h GLU 430 Ca -0.08 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 57.93 1ntc h GLU 430 Cb 1.46 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.99 1ntc h GLU 430 CO 0.16 0.64 -0.02 -0.09 -1.18 0.00 0.00 179.01 178.52 1ntc h ARG 431 N 0.50 0.08 -0.69 1.92 2.43 -0.83 0.14 114.38 117.95 1ntc h ARG 431 Ca 0.10 -0.04 0.18 0.00 -0.81 0.00 0.00 59.98 59.41 1ntc h ARG 431 Cb 0.48 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 1ntc h ARG 431 CO 0.03 0.49 0.48 1.15 -1.51 0.00 0.00 179.97 180.61 1ntc h THR 432 N -0.33 0.69 0.00 0.20 2.02 -1.40 0.13 112.91 114.23 1ntc h THR 432 Ca 0.01 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1ntc h THR 432 Cb 0.47 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1ntc h THR 432 CO 0.01 0.02 -0.52 -0.11 0.37 0.00 0.00 175.52 175.29 1ntc n LEU 433 N -4.38 1.81 -0.23 2.58 -0.00 -1.12 -3.24 117.00 112.41 1ntc n LEU 433 Ca 0.13 0.64 0.03 0.00 -0.00 0.00 0.00 56.01 56.81 1ntc n LEU 433 Cb 0.69 -0.87 0.15 0.00 -0.00 0.00 0.00 43.42 43.39 1ntc n LEU 433 CO 0.36 -0.47 0.99 0.25 -0.00 0.00 0.00 177.39 178.53 1ntc h LEU 434 N -1.00 0.23 0.10 -1.96 5.85 -0.63 0.19 115.31 118.08 1ntc h LEU 434 Ca -0.00 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1ntc h LEU 434 Cb 0.52 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1ntc h LEU 434 CO -0.00 0.10 -0.05 0.74 -0.34 0.00 0.00 178.44 178.89 1ntc h THR 435 N 0.41 1.00 0.89 1.05 2.02 -0.92 0.16 112.91 117.53 1ntc h THR 435 Ca 0.37 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 1ntc h THR 435 Cb 0.53 1.24 0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1ntc h THR 435 CO -0.38 0.09 -0.43 0.74 0.37 0.00 0.00 175.52 175.92 1ntc h THR 436 N -0.30 0.10 -0.75 3.16 2.02 -1.37 -1.77 112.91 114.01 1ntc h THR 436 Ca -0.01 -0.03 0.12 0.00 0.77 0.00 0.00 66.41 67.26 1ntc h THR 436 Cb 0.25 0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 66.72 1ntc h THR 436 CO 0.02 0.00 0.50 0.00 0.37 0.00 0.00 175.52 176.41 1ntc h ALA 437 N -1.12 1.92 -0.69 6.16 0.00 -0.70 0.19 119.26 125.02 1ntc h ALA 437 Ca -0.12 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1ntc h ALA 437 Cb 0.92 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1ntc h ALA 437 CO 0.20 -0.10 0.30 1.25 0.00 0.00 0.00 179.25 180.91 1ntc h LEU 438 N 0.57 0.91 -1.25 0.00 5.85 -0.31 -1.75 115.31 119.32 1ntc h LEU 438 Ca 0.36 -0.12 0.21 0.00 0.84 0.00 0.00 57.88 59.18 1ntc h LEU 438 Cb 0.61 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.31 1ntc h LEU 438 CO -0.13 0.80 0.62 0.03 -0.34 0.00 0.00 178.44 179.42 1ntc h ARG 439 N 0.99 0.54 -0.26 1.25 2.47 -0.06 1.56 114.38 120.87 1ntc h ARG 439 Ca 0.24 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.91 1ntc h ARG 439 Cb 0.15 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1ntc h ARG 439 CO -0.03 0.36 0.11 1.25 0.56 0.00 0.00 179.97 182.23 1ntc h HIS 440 N 0.56 0.35 -1.23 3.04 2.76 -1.32 -2.79 115.15 116.52 1ntc h HIS 440 Ca 0.55 -0.00 -0.50 0.00 -2.20 0.00 0.00 60.37 58.21 1ntc h HIS 440 Cb 1.14 -0.11 -0.41 0.00 1.55 0.00 0.00 27.41 29.57 1ntc h HIS 440 CO -0.00 0.28 -0.89 0.25 -1.30 0.00 0.00 177.93 176.26 1ntc n THR 441 N -4.44 1.95 -1.60 6.26 -2.24 0.43 -5.08 114.28 109.56 1ntc n THR 441 Ca 0.01 -4.22 -0.60 0.00 -2.27 0.00 0.00 64.05 56.97 1ntc n THR 441 Cb 0.12 -0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 67.70 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 -0.40 0.33 0.00 -0.78 10.64 0.42 -0.38 117.38 127.21 1ntc n GLN 442 Ca 0.30 0.12 0.00 0.00 -1.83 0.00 0.00 57.00 55.58 1ntc n GLN 442 Cb 0.75 -1.66 0.00 0.00 -0.86 0.00 0.00 30.24 28.46 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 2.63 1.98 0.33 2.61 0.00 -1.26 -4.78 105.19 106.69 1ntc n GLY 443 Ca 0.23 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1ntc n GLY 443 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1ntc h HIS 444 N 0.00 -0.86 0.00 1.61 2.76 -1.05 -3.44 115.15 114.17 1ntc h HIS 444 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1ntc h HIS 444 Cb 0.00 0.39 0.00 0.00 1.55 0.00 0.00 27.41 29.35 1ntc h HIS 444 CO 0.00 -0.40 0.00 1.17 -1.30 0.00 0.00 177.93 177.40 1ntc n LYS 445 N -5.41 0.00 -0.35 5.26 4.81 -1.17 -4.22 118.16 117.07 1ntc n LYS 445 Ca -0.04 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.51 1ntc n LYS 445 Cb 0.32 0.00 0.30 0.00 0.02 0.00 0.00 35.03 35.67 1ntc n LYS 445 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1ntc h GLN 446 N 0.00 0.82 -0.84 1.64 -0.00 -1.92 0.15 115.11 114.96 1ntc h GLN 446 Ca 0.00 -0.05 0.17 0.00 -0.00 0.00 0.00 58.65 58.77 1ntc h GLN 446 Cb 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 27.48 27.24 1ntc h GLN 446 CO 0.00 0.54 0.55 0.93 0.00 0.00 0.00 178.83 180.85 1ntc h GLU 447 N 0.84 0.46 -0.06 1.69 4.39 -1.92 0.40 114.58 120.38 1ntc h GLU 447 Ca 0.55 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 60.24 1ntc h GLU 447 Cb 0.76 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1ntc h GLU 447 CO -0.33 0.31 0.14 0.00 -1.16 0.00 0.00 179.01 177.97 1ntc h ALA 448 N 1.62 1.39 0.51 3.43 0.00 -1.02 -2.45 119.26 122.74 1ntc h ALA 448 Ca 0.42 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1ntc h ALA 448 Cb 0.93 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1ntc h ALA 448 CO -0.16 -0.17 -0.46 0.00 0.00 0.00 0.00 179.25 178.46 1ntc h ALA 449 N 1.77 -1.14 -0.10 0.00 0.00 -0.29 0.90 119.26 120.40 1ntc h ALA 449 Ca 0.03 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1ntc h ALA 449 Cb 0.31 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1ntc h ALA 449 CO -0.00 -1.16 -0.47 -0.09 0.00 0.00 0.00 179.25 177.53 1ntc h ARG 450 N -0.95 0.26 0.00 0.00 2.43 -1.65 0.15 114.38 114.63 1ntc h ARG 450 Ca -0.06 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1ntc h ARG 450 Cb 0.81 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1ntc h ARG 450 CO -0.03 0.68 -0.09 -0.07 -1.51 0.00 0.00 179.97 178.95 1ntc h LEU 451 N 0.21 0.00 -2.93 3.80 3.38 -1.16 -2.31 115.31 116.29 1ntc h LEU 451 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ntc h LEU 451 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1ntc h LEU 451 CO 0.07 0.09 0.00 0.18 0.09 0.00 0.00 178.44 178.88 1ntc n LEU 452 N -3.53 2.98 -3.71 1.67 4.77 0.29 -4.96 117.00 114.51 1ntc n LEU 452 Ca -0.02 -2.11 -0.26 0.00 -0.03 0.00 0.00 56.01 53.59 1ntc n LEU 452 Cb 0.22 -0.25 0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1ntc n LEU 452 CO 0.29 0.71 0.18 0.61 -1.33 0.00 0.00 177.39 177.85 1ntc n GLY 453 N 0.35 -0.51 0.18 -0.72 0.00 -0.79 -4.91 105.19 98.79 1ntc n GLY 453 Ca 0.12 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -4.82 0.00 0.00 1.61 7.02 0.48 -5.02 117.44 116.71 1ntc n TRP 454 Ca -0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1ntc n TRP 454 Cb 0.56 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.45 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 3.30 0.71 0.09 6.99 0.00 -1.17 -4.69 105.19 110.42 1ntc n GLY 455 Ca 0.00 -2.07 -0.02 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.00 1.81 -0.03 4.61 0.00 -1.26 -3.26 120.51 121.37 1ntc n ALA 456 Ca 0.00 -0.61 -0.15 0.00 0.00 0.00 0.00 53.44 52.68 1ntc n ALA 456 Cb 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 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 1.30 0.09 0.11 0.00 0.00 -1.99 -2.74 119.26 116.03 1ntc h ALA 457 Ca -0.20 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1ntc h ALA 457 Cb 1.71 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1ntc h ALA 457 CO 0.05 0.09 -0.05 1.15 0.00 0.00 0.00 179.25 180.49 1ntc h THR 458 N -0.32 1.04 -0.64 0.00 2.02 -1.84 0.92 112.91 114.09 1ntc h THR 458 Ca -0.02 -0.61 0.19 0.00 0.77 0.00 0.00 66.41 66.73 1ntc h THR 458 Cb 0.91 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 1ntc h THR 458 CO 0.05 0.15 0.46 0.25 0.37 0.00 0.00 175.52 176.80 1ntc h LEU 459 N -0.44 0.00 0.00 2.58 6.46 -1.66 0.66 115.31 122.91 1ntc h LEU 459 Ca -0.02 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.51 1ntc h LEU 459 Cb 0.36 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.25 1ntc h LEU 459 CO 0.03 0.00 -1.30 0.41 -0.62 0.00 0.00 178.44 176.95 1ntc n THR 460 N -4.34 1.53 -0.01 1.05 -1.04 -1.02 -3.48 114.28 106.98 1ntc n THR 460 Ca 0.12 -0.04 0.01 0.00 -2.04 0.00 0.00 64.05 62.11 1ntc n THR 460 Cb 0.71 -2.04 0.34 0.00 -1.82 0.00 0.00 70.33 67.53 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 -0.51 1.50 0.00 2.41 0.00 0.13 -1.43 119.26 121.36 1ntc h ALA 461 Ca -0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1ntc h ALA 461 Cb 1.31 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ntc h ALA 461 CO -0.22 0.38 -0.06 -0.22 0.00 0.00 0.00 179.25 179.13 1ntc h LYS 462 N 0.55 0.00 -0.36 0.00 1.63 0.15 -1.71 116.57 116.84 1ntc h LYS 462 Ca 0.13 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.83 1ntc h LYS 462 Cb 0.16 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 1ntc h LYS 462 CO -0.01 0.06 -0.17 1.25 -3.45 0.00 0.00 179.45 177.13 1ntc h LEU 463 N 0.00 0.77 0.00 5.20 5.85 -1.29 -3.07 115.31 122.77 1ntc h LEU 463 Ca -0.00 -0.41 -0.10 0.00 0.84 0.00 0.00 57.88 58.21 1ntc h LEU 463 Cb 0.71 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1ntc h LEU 463 CO 0.01 1.01 -1.03 0.50 -0.34 0.00 0.00 178.44 178.59 1ntc h LYS 464 N 0.53 0.00 0.60 1.25 3.64 -1.53 -3.35 116.57 117.71 1ntc h LYS 464 Ca 0.08 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1ntc h LYS 464 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1ntc h LYS 464 CO 0.05 0.24 -0.32 0.93 -2.27 0.00 0.00 179.45 178.09 1ntc h GLU 465 N 0.00 -0.82 -0.94 1.90 4.39 -1.28 -0.53 114.58 117.31 1ntc h GLU 465 Ca -0.08 0.06 0.16 0.00 0.34 0.00 0.00 59.36 59.83 1ntc h GLU 465 Cb 1.36 0.19 -0.08 0.00 -0.10 0.00 0.00 28.75 30.11 1ntc h GLU 465 CO 0.04 -0.54 0.60 -0.07 -1.16 0.00 0.00 179.01 177.87 1ntc h LEU 466 N -0.85 0.71 -1.14 1.33 3.38 -1.70 0.26 115.31 117.31 1ntc h LEU 466 Ca -0.08 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1ntc h LEU 466 Cb 0.66 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1ntc h LEU 466 CO 0.11 0.33 -0.38 1.23 0.09 0.00 0.00 178.44 179.83 1ntc h GLY 467 N 0.74 0.00 -3.44 0.83 0.00 -1.58 -3.46 103.07 96.15 1ntc h GLY 467 Ca 0.49 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.49 1ntc h GLY 467 CO -0.25 0.00 -0.42 -0.13 0.00 0.00 0.00 176.54 175.74 1ntc n MET 468 N -3.76 -1.98 0.00 4.80 1.56 0.91 -5.12 117.12 113.53 1ntc n MET 468 Ca -0.01 0.79 0.12 0.00 -0.27 0.00 0.00 57.70 58.33 1ntc n MET 468 Cb 0.46 -5.42 0.10 0.00 2.15 0.00 0.00 33.22 30.51 1ntc n MET 468 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33