#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 4.40 -0.39 3.17 1.01 -1.26 -5.11 116.67 118.50 1ntc s ASP 380 Ca 0.00 -1.50 0.03 0.00 0.71 0.00 0.00 52.55 51.79 1ntc s ASP 380 Cb 0.00 0.63 0.11 0.00 1.01 0.00 0.00 42.92 44.67 1ntc s ASP 380 CO 0.00 -1.06 0.12 -0.76 0.21 0.00 0.00 175.17 173.68 1ntc s LEU 381 N -4.12 4.08 0.66 1.23 1.43 -1.26 -5.10 118.68 115.60 1ntc s LEU 381 Ca 0.17 -2.32 -0.14 0.00 -1.03 0.00 0.00 54.13 50.81 1ntc s LEU 381 Cb -0.01 -1.46 -0.00 0.00 0.03 0.00 0.00 46.19 44.74 1ntc s LEU 381 CO 0.11 -0.34 1.08 -2.16 0.23 0.00 0.00 176.35 175.26 1ntc s PRO 382 N 0.68 2.94 0.00 1.29 0.04 -1.26 -4.85 135.00 133.84 1ntc s PRO 382 Ca 0.13 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1ntc s PRO 382 Cb -0.21 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1ntc s PRO 382 CO -0.08 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.26 1ntc n GLY 383 N -1.14 -0.00 0.00 0.56 0.00 -1.26 -5.15 105.19 98.20 1ntc n GLY 383 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.68 0.13 -0.21 1.61 1.02 -1.26 -5.06 120.64 115.18 1ntc n GLU 384 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1ntc n GLU 384 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.46 1ntc n GLU 384 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1ntc n LEU 385 N 0.00 0.00 -4.83 -4.62 4.77 -1.26 -5.00 117.00 106.06 1ntc n LEU 385 Ca 0.00 -0.22 -0.31 0.00 -0.03 0.00 0.00 56.01 55.45 1ntc n LEU 385 Cb 0.00 -0.18 0.05 0.00 -2.33 0.00 0.00 43.42 40.96 1ntc n LEU 385 CO 0.00 -1.15 0.71 -0.36 -1.33 0.00 0.00 177.39 175.26 1ntc s PHE 386 N -1.38 3.16 -0.20 -1.77 0.08 -1.26 -5.04 117.98 111.57 1ntc s PHE 386 Ca 0.13 1.35 -0.06 0.00 0.12 0.00 0.00 56.93 58.48 1ntc s PHE 386 Cb -0.01 -2.89 -0.03 0.00 -0.57 0.00 0.00 43.02 39.52 1ntc s PHE 386 CO 0.10 -1.22 0.02 -2.00 -0.10 0.00 0.00 175.22 172.02 1ntc s GLU 387 N -5.09 3.67 -0.52 0.44 2.12 -1.26 -5.06 118.70 113.00 1ntc s GLU 387 Ca 0.58 -0.49 -0.28 0.00 0.36 0.00 0.00 54.97 55.13 1ntc s GLU 387 Cb -0.13 -3.12 0.02 0.00 0.26 0.00 0.00 34.13 31.16 1ntc s GLU 387 CO 0.55 0.03 1.24 0.00 -0.54 0.00 0.00 175.26 176.54 1ntc s ALA 388 N 0.97 3.02 -0.46 6.30 0.00 -1.26 -4.85 121.76 125.49 1ntc s ALA 388 Ca 0.02 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.43 1ntc s ALA 388 Cb -0.14 -3.99 0.25 0.00 0.00 0.00 0.00 23.12 19.24 1ntc s ALA 388 CO 0.02 -2.54 0.97 0.45 0.00 0.00 0.00 175.76 174.66 1ntc n SER 389 N 8.49 -2.55 -4.01 0.00 2.88 -1.26 -5.08 113.62 112.10 1ntc n SER 389 Ca 0.11 -3.01 -0.32 0.00 -1.33 0.00 0.00 58.87 54.32 1ntc n SER 389 Cb 0.49 1.61 -0.12 0.00 -0.75 0.00 0.00 64.21 65.44 1ntc n SER 389 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1ntc s THR 390 N 0.56 3.11 0.56 2.46 -4.23 -1.26 -5.09 115.64 111.74 1ntc s THR 390 Ca 0.30 -3.30 -0.09 0.00 -1.18 0.00 0.00 61.69 57.42 1ntc s THR 390 Cb 0.23 -3.08 0.14 0.00 1.34 0.00 0.00 72.50 71.13 1ntc s THR 390 CO -0.21 -0.86 0.58 -0.81 -0.54 0.00 0.00 174.62 172.78 1ntc n PRO 391 N 3.11 -1.55 -3.70 3.99 -0.04 -1.26 -5.10 135.00 130.44 1ntc n PRO 391 Ca 0.08 -0.91 -0.12 0.00 -0.04 0.00 0.00 63.50 62.51 1ntc n PRO 391 Cb 0.35 -0.75 -0.07 0.00 -0.04 0.00 0.00 33.50 32.98 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 -3.10 -0.21 -0.37 3.54 2.15 -1.26 -5.12 116.67 112.29 1ntc s ASP 392 Ca 0.35 -0.10 0.02 0.00 0.43 0.00 0.00 52.55 53.26 1ntc s ASP 392 Cb -0.03 0.40 0.15 0.00 -0.30 0.00 0.00 42.92 43.14 1ntc s ASP 392 CO 0.26 -0.65 0.34 -0.55 -0.17 0.00 0.00 175.17 174.40 1ntc s SER 393 N -2.06 1.60 0.25 -0.34 0.15 -1.26 -4.98 113.70 107.07 1ntc s SER 393 Ca -0.05 -1.81 0.10 0.00 0.70 0.00 0.00 55.95 54.89 1ntc s SER 393 Cb -0.01 0.30 0.29 0.00 -1.71 0.00 0.00 66.02 64.89 1ntc s SER 393 CO -0.03 -0.26 1.57 1.55 1.20 0.00 0.00 173.24 177.27 1ntc h PRO 394 N 6.95 0.02 -3.46 5.44 0.13 -1.92 -3.37 132.00 135.80 1ntc h PRO 394 Ca 0.06 -0.02 -0.75 0.00 -0.87 0.00 0.00 66.00 64.42 1ntc h PRO 394 Cb 1.03 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.85 1ntc h PRO 394 CO 0.22 0.67 0.18 -1.12 -0.23 0.00 0.00 178.00 177.72 1ntc s SER 395 N -6.84 6.68 0.01 1.44 0.01 -1.26 -4.36 113.70 109.38 1ntc s SER 395 Ca -0.01 -3.63 -0.04 0.00 1.31 0.00 0.00 55.95 53.58 1ntc s SER 395 Cb 0.12 -2.07 0.01 0.00 0.21 0.00 0.00 66.02 64.30 1ntc s SER 395 CO 0.77 -0.25 0.18 1.57 0.41 0.00 0.00 173.24 175.92 1ntc n HIS 396 N 2.57 -0.38 0.03 2.43 -0.00 -1.26 -5.04 115.22 113.57 1ntc n HIS 396 Ca 0.22 -0.14 -0.13 0.00 -0.00 0.00 0.00 57.72 57.68 1ntc n HIS 396 Cb 0.38 0.07 -0.07 0.00 -0.00 0.00 0.00 29.99 30.37 1ntc n HIS 396 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1ntc h LEU 397 N 0.00 -1.31 -9.10 0.27 3.38 -1.93 -3.38 115.31 103.24 1ntc h LEU 397 Ca -0.04 0.17 -0.56 0.00 0.09 0.00 0.00 57.88 57.54 1ntc h LEU 397 Cb 0.18 0.52 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1ntc h LEU 397 CO 0.05 -0.44 1.01 -2.16 0.09 0.00 0.00 178.44 176.99 1ntc s PRO 398 N -5.88 4.04 0.79 1.13 0.04 -1.26 -5.00 135.00 128.85 1ntc s PRO 398 Ca -0.16 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 62.45 1ntc s PRO 398 Cb 0.09 -3.90 0.06 0.00 0.04 0.00 0.00 34.50 30.79 1ntc s PRO 398 CO 0.64 -0.98 1.09 -1.25 0.04 0.00 0.00 177.00 176.54 1ntc s PRO 399 N 4.05 2.15 -0.60 0.56 0.04 -1.26 -4.64 135.00 135.30 1ntc s PRO 399 Ca 0.63 1.03 -0.28 0.00 0.04 0.00 0.00 61.00 62.42 1ntc s PRO 399 Cb -0.24 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.44 1ntc s PRO 399 CO 0.23 -1.68 1.23 0.34 0.04 0.00 0.00 177.00 177.16 1ntc s ASP 400 N -3.50 6.37 -1.24 6.66 -1.08 -1.26 -4.90 116.67 117.72 1ntc s ASP 400 Ca 0.61 0.05 -0.08 0.00 -0.52 0.00 0.00 52.55 52.61 1ntc s ASP 400 Cb -0.17 -2.55 -0.07 0.00 -1.46 0.00 0.00 42.92 38.67 1ntc s ASP 400 CO 0.56 -1.56 2.95 -1.20 0.52 0.00 0.00 175.17 176.44 1ntc n SER 401 N 8.70 7.94 -0.01 -0.34 7.64 -1.26 -4.78 113.62 131.52 1ntc n SER 401 Ca 0.08 -2.70 -0.01 0.00 1.01 0.00 0.00 58.87 57.25 1ntc n SER 401 Cb 0.49 -1.48 -0.00 0.00 -1.01 0.00 0.00 64.21 62.21 1ntc n SER 401 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1ntc h TRP 402 N 4.48 -0.07 -0.66 1.43 7.01 -1.98 0.24 115.95 126.41 1ntc h TRP 402 Ca 0.71 0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.84 1ntc h TRP 402 Cb 0.51 0.03 -0.13 0.00 -2.10 0.00 0.00 29.16 27.48 1ntc h TRP 402 CO 1.80 -0.02 -0.19 0.00 -2.79 0.00 0.00 178.44 177.24 1ntc h ALA 403 N -1.15 0.38 -0.55 2.65 0.00 -1.98 0.85 119.26 119.45 1ntc h ALA 403 Ca 0.00 0.25 0.08 0.00 0.00 0.00 0.00 54.91 55.24 1ntc h ALA 403 Cb 0.02 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1ntc h ALA 403 CO -0.03 -0.46 0.37 1.15 0.00 0.00 0.00 179.25 180.29 1ntc h THR 404 N -0.02 0.95 0.00 0.00 2.02 -1.76 0.28 112.91 114.38 1ntc h THR 404 Ca 0.31 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 67.21 1ntc h THR 404 Cb 0.50 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1ntc h THR 404 CO -0.69 0.08 -0.63 0.25 0.37 0.00 0.00 175.52 174.90 1ntc h LEU 405 N 0.44 0.00 0.17 2.58 7.12 0.39 -2.56 115.31 123.46 1ntc h LEU 405 Ca 0.25 0.00 -0.30 0.00 0.13 0.00 0.00 57.88 57.96 1ntc h LEU 405 Cb 0.40 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.55 1ntc h LEU 405 CO -0.07 0.63 -1.33 0.25 -0.13 0.00 0.00 178.44 177.79 1ntc h LEU 406 N 0.00 0.62 -0.65 2.25 5.85 0.23 0.25 115.31 123.87 1ntc h LEU 406 Ca -0.01 -0.66 -0.15 0.00 0.84 0.00 0.00 57.88 57.91 1ntc h LEU 406 Cb 1.32 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1ntc h LEU 406 CO 0.08 1.51 -0.57 0.00 -0.34 0.00 0.00 178.44 179.12 1ntc h ALA 407 N 0.40 0.83 0.14 1.25 0.00 -0.61 -1.90 119.26 119.38 1ntc h ALA 407 Ca -0.19 -0.52 -0.32 0.00 0.00 0.00 0.00 54.91 53.89 1ntc h ALA 407 Cb 2.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.75 1ntc h ALA 407 CO 0.23 0.70 -1.59 1.96 0.00 0.00 0.00 179.25 180.56 1ntc h GLN 408 N 0.25 0.29 0.65 0.00 4.20 -1.52 -3.21 115.11 115.77 1ntc h GLN 408 Ca -0.00 -0.49 -0.03 0.00 0.06 0.00 0.00 58.65 58.19 1ntc h GLN 408 Cb 1.07 0.18 0.01 0.00 0.30 0.00 0.00 27.48 29.04 1ntc h GLN 408 CO 0.09 1.16 -0.31 2.35 -0.67 0.00 0.00 178.83 181.45 1ntc h TRP 409 N 0.08 -0.81 -0.51 2.96 7.01 -0.94 -0.77 115.95 122.96 1ntc h TRP 409 Ca -0.27 -0.02 0.15 0.00 2.11 0.00 0.00 58.89 60.86 1ntc h TRP 409 Cb 2.04 0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 29.35 1ntc h TRP 409 CO 0.07 -0.47 0.47 0.00 -2.79 0.00 0.00 178.44 175.73 1ntc h ALA 410 N -0.94 2.29 0.00 2.65 0.00 -1.51 -0.92 119.26 120.84 1ntc h ALA 410 Ca -0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1ntc h ALA 410 Cb 0.71 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ntc h ALA 410 CO 0.15 -0.74 -0.11 0.22 0.00 0.00 0.00 179.25 178.77 1ntc h ASP 411 N 0.00 0.09 -0.79 0.00 1.82 -1.46 -1.94 116.42 114.14 1ntc h ASP 411 Ca 0.24 -0.82 0.14 0.00 -0.39 0.00 0.00 57.03 56.20 1ntc h ASP 411 Cb 1.19 -0.03 -0.06 0.00 0.68 0.00 0.00 39.33 41.11 1ntc h ASP 411 CO -0.00 0.90 0.52 -0.09 -1.61 0.00 0.00 179.24 178.96 1ntc h ARG 412 N -0.70 0.53 0.01 0.28 9.65 0.22 -0.90 114.38 123.47 1ntc h ARG 412 Ca -0.02 -0.03 -0.19 0.00 -1.10 0.00 0.00 59.98 58.64 1ntc h ARG 412 Cb 0.92 -0.12 0.02 0.00 -1.39 0.00 0.00 29.97 29.40 1ntc h ARG 412 CO 0.02 0.35 -0.75 0.00 2.80 0.00 0.00 179.97 182.39 1ntc h ALA 413 N 1.63 0.08 -0.84 2.80 0.00 -1.43 -2.80 119.26 118.70 1ntc h ALA 413 Ca 0.39 -0.62 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1ntc h ALA 413 Cb 0.73 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1ntc h ALA 413 CO -0.14 0.45 0.55 -0.07 0.00 0.00 0.00 179.25 180.04 1ntc h LEU 414 N 0.04 0.87 -1.18 0.00 4.07 -0.46 1.21 115.31 119.85 1ntc h LEU 414 Ca -0.10 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1ntc h LEU 414 Cb 1.45 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 43.00 1ntc h LEU 414 CO 0.15 0.59 0.00 -1.14 -1.08 0.00 0.00 178.44 176.95 1ntc n ARG 415 N -4.46 1.75 -2.60 1.13 0.63 -0.44 -4.06 116.66 108.61 1ntc n ARG 415 Ca 0.12 -1.16 -0.01 0.00 -0.92 0.00 0.00 57.85 55.88 1ntc n ARG 415 Cb 0.14 -1.27 0.08 0.00 0.45 0.00 0.00 32.46 31.87 1ntc n ARG 415 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1ntc n SER 416 N 0.43 -0.06 -1.87 6.15 2.88 0.09 -5.03 113.62 116.21 1ntc n SER 416 Ca 0.11 -2.11 -0.01 0.00 -1.33 0.00 0.00 58.87 55.53 1ntc n SER 416 Cb 0.28 0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 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 -0.98 -0.69 0.74 0.46 0.00 -0.12 -4.87 105.19 99.72 1ntc n GLY 417 Ca -0.07 0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.59 -1.16 1.61 1.44 0.39 -4.81 115.22 109.27 1ntc n HIS 418 Ca 0.01 -0.19 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 1ntc n HIS 418 Cb 0.32 -0.28 0.00 0.00 0.12 0.00 0.00 29.99 30.15 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 -2.73 0.00 -1.62 -1.40 7.27 -1.26 -4.96 117.38 112.68 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 0.14 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.69 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 2.00 3.68 -0.06 1.69 4.22 -1.26 -4.71 114.94 120.51 1ntc s ASN 420 Ca 0.00 -0.63 -0.20 0.00 -2.14 0.00 0.00 52.86 49.89 1ntc s ASN 420 Cb 0.00 -2.58 -0.15 0.00 1.28 0.00 0.00 41.25 39.80 1ntc s ASN 420 CO 0.00 -4.35 0.81 -0.07 -2.04 0.00 0.00 177.10 171.45 1ntc h LEU 421 N 22.18 -0.18 -0.95 3.54 4.07 -2.00 -2.93 115.31 139.05 1ntc h LEU 421 Ca 0.02 -0.35 -0.10 0.00 0.08 0.00 0.00 57.88 57.53 1ntc h LEU 421 Cb 1.00 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.77 1ntc h LEU 421 CO 1.02 0.39 -0.36 -0.07 -1.08 0.00 0.00 178.44 178.34 1ntc h LEU 422 N -0.88 0.32 -1.47 1.67 3.38 -1.99 -2.52 115.31 113.81 1ntc h LEU 422 Ca -0.02 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1ntc h LEU 422 Cb 0.52 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1ntc h LEU 422 CO 0.04 0.66 0.00 -1.28 0.09 0.00 0.00 178.44 177.95 1ntc h SER 423 N 0.27 0.00 0.07 -0.43 0.87 -1.89 -0.10 113.55 112.35 1ntc h SER 423 Ca 0.03 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.34 1ntc h SER 423 Cb 0.76 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 1ntc h SER 423 CO 0.06 0.00 -1.31 -0.08 -0.53 0.00 0.00 176.83 174.97 1ntc h GLU 424 N 0.00 0.16 0.00 2.24 4.81 -1.25 -3.36 114.58 117.18 1ntc h GLU 424 Ca 0.00 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1ntc h GLU 424 Cb 0.42 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1ntc h GLU 424 CO 0.00 1.13 -0.06 0.00 -0.73 0.00 0.00 179.01 179.35 1ntc n ALA 425 N -3.06 2.38 0.25 2.92 0.00 -1.10 -3.87 120.51 118.03 1ntc n ALA 425 Ca -0.26 -0.07 -0.17 0.00 0.00 0.00 0.00 53.44 52.94 1ntc n ALA 425 Cb 0.82 -1.44 -0.08 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.81 0.00 0.00 4.20 -1.15 -1.66 115.11 115.69 1ntc h GLN 426 Ca 0.00 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1ntc h GLN 426 Cb 0.67 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1ntc h GLN 426 CO 0.00 -0.54 0.00 -1.00 -0.67 0.00 0.00 178.83 176.62 1ntc h PRO 427 N -0.84 0.00 0.04 1.46 0.13 -1.77 -2.77 132.00 128.25 1ntc h PRO 427 Ca -0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1ntc h PRO 427 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1ntc h PRO 427 CO -0.08 0.00 -0.02 1.49 -0.23 0.00 0.00 178.00 179.17 1ntc h GLU 428 N 0.00 -0.05 -0.49 0.86 4.81 -1.44 -2.01 114.58 116.26 1ntc h GLU 428 Ca 0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1ntc h GLU 428 Cb 0.43 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1ntc h GLU 428 CO 0.00 0.48 -0.15 1.25 -0.73 0.00 0.00 179.01 179.87 1ntc h LEU 429 N -0.62 0.95 -1.46 1.64 6.46 -1.33 -2.44 115.31 118.51 1ntc h LEU 429 Ca -0.01 -0.32 -0.03 0.00 -0.12 0.00 0.00 57.88 57.40 1ntc h LEU 429 Cb 0.56 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1ntc h LEU 429 CO 0.01 1.09 0.01 -0.08 -0.62 0.00 0.00 178.44 178.85 1ntc h GLU 430 N 0.83 0.36 0.09 1.25 4.57 -1.53 -2.66 114.58 117.49 1ntc h GLU 430 Ca 0.12 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1ntc h GLU 430 Cb 0.70 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1ntc h GLU 430 CO 0.05 0.38 -0.04 -0.09 -1.18 0.00 0.00 179.01 178.13 1ntc h ARG 431 N 0.36 -0.11 -0.58 1.92 2.43 -1.05 0.95 114.38 118.29 1ntc h ARG 431 Ca 0.08 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.43 1ntc h ARG 431 Cb 0.22 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1ntc h ARG 431 CO 0.00 0.41 0.46 1.15 -1.51 0.00 0.00 179.97 180.48 1ntc h THR 432 N -0.75 0.60 0.00 0.20 2.02 -1.34 -0.25 112.91 113.39 1ntc h THR 432 Ca -0.01 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.04 1ntc h THR 432 Cb 0.58 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1ntc h THR 432 CO 0.02 0.00 -0.90 0.25 0.37 0.00 0.00 175.52 175.26 1ntc h LEU 433 N 0.00 0.00 -0.87 2.58 7.12 -1.43 -3.15 115.31 119.56 1ntc h LEU 433 Ca 0.28 -0.29 0.15 0.00 0.13 0.00 0.00 57.88 58.15 1ntc h LEU 433 Cb 1.19 0.00 -0.10 0.00 -0.53 0.00 0.00 40.66 41.22 1ntc h LEU 433 CO -0.00 1.16 0.46 0.25 -0.13 0.00 0.00 178.44 180.17 1ntc h LEU 434 N -1.00 0.56 -0.15 2.25 5.85 -0.56 -0.99 115.31 121.27 1ntc h LEU 434 Ca -0.19 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1ntc h LEU 434 Cb 0.94 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 1ntc h LEU 434 CO -0.12 0.23 -0.03 0.74 -0.34 0.00 0.00 178.44 178.92 1ntc h THR 435 N 0.64 1.29 0.19 1.05 2.02 -1.23 -0.25 112.91 116.62 1ntc h THR 435 Ca 0.48 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1ntc h THR 435 Cb 0.68 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1ntc h THR 435 CO -0.37 0.29 -0.14 0.74 0.37 0.00 0.00 175.52 176.41 1ntc h THR 436 N -0.01 0.00 -0.97 3.16 2.02 -1.25 0.85 112.91 116.70 1ntc h THR 436 Ca 0.04 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.39 1ntc h THR 436 Cb 0.45 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.76 1ntc h THR 436 CO 0.01 0.00 0.58 0.00 0.37 0.00 0.00 175.52 176.48 1ntc h ALA 437 N -1.61 1.55 -0.72 6.16 0.00 -1.32 0.33 119.26 123.66 1ntc h ALA 437 Ca -0.02 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1ntc h ALA 437 Cb 0.26 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1ntc h ALA 437 CO 0.01 -0.00 0.47 1.25 0.00 0.00 0.00 179.25 180.98 1ntc h LEU 438 N 0.78 0.73 -0.79 0.00 5.85 -0.68 -1.12 115.31 120.07 1ntc h LEU 438 Ca 0.54 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 59.40 1ntc h LEU 438 Cb 0.77 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.54 1ntc h LEU 438 CO -0.36 0.49 0.35 -0.09 -0.34 0.00 0.00 178.44 178.49 1ntc h ARG 439 N 0.84 0.48 -0.34 1.25 2.43 0.22 1.38 114.38 120.64 1ntc h ARG 439 Ca 0.29 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.53 1ntc h ARG 439 Cb 0.11 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1ntc h ARG 439 CO -0.09 0.32 0.30 1.25 -1.51 0.00 0.00 179.97 180.24 1ntc h HIS 440 N 0.50 0.00 -1.33 2.20 2.76 -1.17 -2.01 115.15 116.10 1ntc h HIS 440 Ca 0.44 0.00 -0.48 0.00 -2.20 0.00 0.00 60.37 58.13 1ntc h HIS 440 Cb 0.66 0.00 -0.41 0.00 1.55 0.00 0.00 27.41 29.21 1ntc h HIS 440 CO -0.14 0.00 -0.96 0.25 -1.30 0.00 0.00 177.93 175.78 1ntc n THR 441 N -4.06 1.66 -1.42 6.26 -2.24 0.42 -5.09 114.28 109.82 1ntc n THR 441 Ca 0.05 -4.08 -0.55 0.00 -2.27 0.00 0.00 64.05 57.20 1ntc n THR 441 Cb 0.47 -0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 68.28 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 -0.25 0.00 0.00 -0.78 6.02 0.17 -0.27 117.38 122.28 1ntc n GLN 442 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1ntc n GLN 442 Cb 0.72 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.64 1ntc n GLN 442 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ntc n GLY 443 N 2.03 1.95 3.58 1.08 0.00 -1.26 -4.88 105.19 107.68 1ntc n GLY 443 Ca 0.21 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1ntc n GLY 443 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ntc s HIS 444 N 0.00 2.02 0.23 1.61 3.76 0.63 -4.73 115.29 118.82 1ntc s HIS 444 Ca 0.00 0.26 -0.06 0.00 -0.15 0.00 0.00 55.06 55.11 1ntc s HIS 444 Cb 0.00 -4.09 0.21 0.00 1.11 0.00 0.00 32.58 29.81 1ntc s HIS 444 CO 0.00 -1.35 1.76 0.87 -0.85 0.00 0.00 174.74 175.17 1ntc h LYS 445 N 9.72 1.04 -0.92 1.40 1.57 -1.90 -2.67 116.57 124.82 1ntc h LYS 445 Ca 0.22 -0.24 0.12 0.00 -1.87 0.00 0.00 60.65 58.88 1ntc h LYS 445 Cb 0.94 -0.14 -0.08 0.00 0.08 0.00 0.00 32.23 33.03 1ntc h LYS 445 CO 1.25 0.92 0.55 0.37 -0.57 0.00 0.00 179.45 181.97 1ntc h GLN 446 N 0.99 0.84 -0.90 3.15 4.15 -1.94 -0.57 115.11 120.83 1ntc h GLN 446 Ca 0.21 -0.05 0.10 0.00 0.77 0.00 0.00 58.65 59.68 1ntc h GLN 446 Cb 0.34 -0.19 -0.08 0.00 0.21 0.00 0.00 27.48 27.77 1ntc h GLN 446 CO 0.00 0.56 0.54 0.93 -1.93 0.00 0.00 178.83 178.93 1ntc h GLU 447 N 0.87 0.86 -0.28 1.69 3.07 -1.83 0.18 114.58 119.13 1ntc h GLU 447 Ca 0.46 -0.05 0.08 0.00 -0.50 0.00 0.00 59.36 59.35 1ntc h GLU 447 Cb 0.47 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1ntc h GLU 447 CO -0.27 0.57 0.44 0.00 -1.40 0.00 0.00 179.01 178.35 1ntc h ALA 448 N 1.49 1.88 0.08 3.43 0.00 -1.13 -2.59 119.26 122.41 1ntc h ALA 448 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1ntc h ALA 448 Cb 0.41 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ntc h ALA 448 CO -0.25 -0.59 -0.16 0.00 0.00 0.00 0.00 179.25 178.25 1ntc h ALA 449 N 1.38 -0.75 -0.62 0.00 0.00 -0.68 -1.59 119.26 117.00 1ntc h ALA 449 Ca 0.13 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ntc h ALA 449 Cb 1.02 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1ntc h ALA 449 CO -0.00 -0.78 0.41 -0.09 0.00 0.00 0.00 179.25 178.78 1ntc h ARG 450 N -0.26 0.76 -0.04 0.00 9.65 -1.63 -0.22 114.38 122.64 1ntc h ARG 450 Ca -0.01 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1ntc h ARG 450 Cb 0.25 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1ntc h ARG 450 CO -0.07 0.50 0.13 -0.07 2.80 0.00 0.00 179.97 183.27 1ntc h LEU 451 N 0.79 0.00 -2.92 3.80 3.38 -1.25 -1.06 115.31 118.05 1ntc h LEU 451 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1ntc h LEU 451 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ntc h LEU 451 CO -0.06 0.00 -0.01 0.18 0.09 0.00 0.00 178.44 178.64 1ntc n LEU 452 N -3.24 2.03 -3.68 1.67 4.77 -0.25 -4.97 117.00 113.33 1ntc n LEU 452 Ca -0.02 -2.34 -0.27 0.00 -0.03 0.00 0.00 56.01 53.36 1ntc n LEU 452 Cb 0.21 -0.16 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1ntc n LEU 452 CO 0.20 0.56 0.14 0.61 -1.33 0.00 0.00 177.39 177.58 1ntc n GLY 453 N -0.84 -0.52 0.35 -0.72 0.00 -0.40 -4.90 105.19 98.17 1ntc n GLY 453 Ca 0.06 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -4.75 0.00 0.00 1.61 7.02 -0.30 -5.00 117.44 116.02 1ntc n TRP 454 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 1ntc n TRP 454 Cb 0.55 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.44 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 2.42 0.44 0.09 6.99 0.00 -1.23 -4.57 105.19 109.33 1ntc n GLY 455 Ca 0.00 -2.21 -0.04 0.00 0.00 0.00 0.00 46.02 43.77 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 0.00 0.71 -0.03 4.61 0.00 -1.94 -3.14 119.26 119.47 1ntc h ALA 456 Ca 0.00 -1.14 -0.14 0.00 0.00 0.00 0.00 54.91 53.63 1ntc h ALA 456 Cb 0.00 0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ntc h ALA 456 CO 0.00 1.25 -0.53 0.00 0.00 0.00 0.00 179.25 179.97 1ntc h ALA 457 N 1.21 0.10 0.22 0.00 0.00 -1.99 -3.01 119.26 115.79 1ntc h ALA 457 Ca -0.22 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 1ntc h ALA 457 Cb 1.79 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1ntc h ALA 457 CO 0.06 0.32 -0.11 1.15 0.00 0.00 0.00 179.25 180.68 1ntc h THR 458 N -0.11 0.86 -0.71 0.00 2.02 -1.81 0.39 112.91 113.55 1ntc h THR 458 Ca -0.06 -0.54 0.21 0.00 0.77 0.00 0.00 66.41 66.79 1ntc h THR 458 Cb 1.22 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.77 1ntc h THR 458 CO 0.10 0.12 0.62 0.25 0.37 0.00 0.00 175.52 176.98 1ntc h LEU 459 N -0.57 0.00 0.00 2.58 6.46 -1.66 0.55 115.31 122.68 1ntc h LEU 459 Ca -0.03 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.56 1ntc h LEU 459 Cb 0.42 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 1ntc h LEU 459 CO 0.05 0.00 -1.08 0.41 -0.62 0.00 0.00 178.44 177.20 1ntc n THR 460 N -3.93 1.50 -0.13 1.05 -1.04 -0.98 -3.66 114.28 107.08 1ntc n THR 460 Ca 0.14 0.04 0.03 0.00 -2.04 0.00 0.00 64.05 62.22 1ntc n THR 460 Cb 0.88 -2.15 0.33 0.00 -1.82 0.00 0.00 70.33 67.57 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 -0.67 1.59 0.00 2.41 0.00 0.31 -0.72 119.26 122.18 1ntc h ALA 461 Ca -0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1ntc h ALA 461 Cb 1.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ntc h ALA 461 CO -0.15 0.37 -0.20 0.87 0.00 0.00 0.00 179.25 180.14 1ntc h LYS 462 N 0.81 0.00 -0.79 0.00 1.79 -0.08 -1.07 116.57 117.23 1ntc h LYS 462 Ca 0.23 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.69 1ntc h LYS 462 Cb -0.05 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.57 1ntc h LYS 462 CO -0.05 0.20 0.45 1.25 -1.08 0.00 0.00 179.45 180.21 1ntc h LEU 463 N 0.00 0.97 0.00 2.94 5.85 -1.19 -2.40 115.31 121.48 1ntc h LEU 463 Ca -0.00 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1ntc h LEU 463 Cb 0.47 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1ntc h LEU 463 CO 0.03 0.78 -1.16 1.17 -0.34 0.00 0.00 178.44 178.92 1ntc n LYS 464 N -4.44 0.61 0.12 1.25 4.81 -1.05 -3.99 118.16 115.48 1ntc n LYS 464 Ca 0.08 0.15 -0.01 0.00 -0.87 0.00 0.00 58.31 57.66 1ntc n LYS 464 Cb 0.08 -1.82 0.26 0.00 0.02 0.00 0.00 35.03 33.58 1ntc n LYS 464 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1ntc h GLU 465 N 0.00 0.16 0.00 1.64 4.57 -0.93 0.55 114.58 120.57 1ntc h GLU 465 Ca -0.06 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1ntc h GLU 465 Cb 1.20 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1ntc h GLU 465 CO 0.02 0.54 0.00 -0.07 -1.18 0.00 0.00 179.01 178.32 1ntc h LEU 466 N 0.14 0.00 0.00 1.64 3.38 -1.57 -2.06 115.31 116.83 1ntc h LEU 466 Ca 0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 1ntc h LEU 466 Cb 0.78 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1ntc h LEU 466 CO 0.06 0.00 -1.86 0.61 0.09 0.00 0.00 178.44 177.34 1ntc n GLY 467 N 1.02 -0.58 1.44 0.83 0.00 -0.98 -4.51 105.19 102.41 1ntc n GLY 467 Ca 0.04 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.51 3.87 0.00 1.61 1.56 0.19 -5.11 117.12 116.73 1ntc n MET 468 Ca -0.21 -3.02 0.00 0.00 -0.27 0.00 0.00 57.70 54.20 1ntc n MET 468 Cb 0.90 -2.07 0.00 0.00 2.15 0.00 0.00 33.22 34.20 1ntc n MET 468 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33