#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 0.33 0.08 6.12 2.15 -1.26 -5.06 116.67 119.02 1ntc s ASP 380 Ca 0.00 -0.32 -0.31 0.00 0.43 0.00 0.00 52.55 52.35 1ntc s ASP 380 Cb 0.00 0.04 -0.18 0.00 -0.30 0.00 0.00 42.92 42.48 1ntc s ASP 380 CO 0.00 -0.15 1.65 -0.07 -0.17 0.00 0.00 175.17 176.42 1ntc h LEU 381 N 5.21 -0.65 -9.96 -1.34 3.38 -2.12 -3.42 115.31 106.41 1ntc h LEU 381 Ca -0.30 0.03 -0.48 0.00 0.09 0.00 0.00 57.88 57.21 1ntc h LEU 381 Cb 1.21 0.17 0.02 0.00 0.09 0.00 0.00 40.66 42.15 1ntc h LEU 381 CO 0.45 -0.45 0.42 -2.16 0.09 0.00 0.00 178.44 176.79 1ntc s PRO 382 N -6.08 4.14 0.64 1.13 0.04 -1.26 -5.04 135.00 128.57 1ntc s PRO 382 Ca -0.17 1.54 -0.07 0.00 0.04 0.00 0.00 61.00 62.34 1ntc s PRO 382 Cb 0.04 -2.55 0.02 0.00 0.04 0.00 0.00 34.50 32.06 1ntc s PRO 382 CO 0.63 -0.17 0.97 0.20 0.04 0.00 0.00 177.00 178.67 1ntc s GLY 383 N -1.53 1.63 -1.50 0.56 0.00 -1.26 -4.94 107.32 100.27 1ntc s GLY 383 Ca 0.58 -0.68 -0.10 0.00 0.00 0.00 0.00 44.72 44.52 1ntc s GLY 383 CO 0.29 -0.35 2.56 1.18 0.00 0.00 0.00 173.10 176.78 1ntc n GLU 384 N -2.75 3.59 -1.62 2.90 1.02 -1.26 -4.94 120.64 117.57 1ntc n GLU 384 Ca 0.06 -2.64 -0.49 0.00 -0.02 0.00 0.00 57.16 54.07 1ntc n GLU 384 Cb 0.58 -2.93 -0.05 0.00 -0.02 0.00 0.00 31.44 29.02 1ntc n GLU 384 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1ntc n LEU 385 N 4.05 3.02 -3.21 -4.62 0.00 -1.26 -4.88 117.00 110.10 1ntc n LEU 385 Ca 0.65 0.76 -0.24 0.00 0.00 0.00 0.00 56.01 57.18 1ntc n LEU 385 Cb 0.29 -1.34 -0.06 0.00 0.00 0.00 0.00 43.42 42.31 1ntc n LEU 385 CO 0.84 -0.32 -0.13 0.33 0.00 0.00 0.00 177.39 178.11 1ntc n PHE 386 N 7.91 1.32 -3.74 1.96 7.35 -1.26 -5.07 117.46 125.93 1ntc n PHE 386 Ca 0.28 -3.82 -0.13 0.00 -0.76 0.00 0.00 57.45 53.02 1ntc n PHE 386 Cb 0.28 -0.43 -0.10 0.00 0.35 0.00 0.00 39.48 39.57 1ntc n PHE 386 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1ntc s GLU 387 N -2.11 0.45 -0.48 -4.13 2.12 -1.26 -5.12 118.70 108.17 1ntc s GLU 387 Ca 0.39 0.54 -0.25 0.00 0.36 0.00 0.00 54.97 56.02 1ntc s GLU 387 Cb 0.22 0.21 0.03 0.00 0.26 0.00 0.00 34.13 34.85 1ntc s GLU 387 CO -0.08 -0.06 0.93 0.00 -0.54 0.00 0.00 175.26 175.50 1ntc s ALA 388 N 0.25 3.22 0.51 6.30 0.00 -1.26 -5.03 121.76 125.75 1ntc s ALA 388 Ca -0.00 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.13 1ntc s ALA 388 Cb -0.03 -3.66 0.02 0.00 0.00 0.00 0.00 23.12 19.45 1ntc s ALA 388 CO 0.00 -2.12 0.37 -1.12 0.00 0.00 0.00 175.76 172.89 1ntc s SER 389 N 2.37 4.67 -0.00 0.00 0.01 -1.26 -5.06 113.70 114.44 1ntc s SER 389 Ca 0.36 -1.14 -0.24 0.00 1.31 0.00 0.00 55.95 56.23 1ntc s SER 389 Cb -0.11 0.14 -0.14 0.00 0.21 0.00 0.00 66.02 66.13 1ntc s SER 389 CO 0.25 -0.96 1.03 0.71 0.41 0.00 0.00 173.24 174.68 1ntc h THR 390 N 0.88 0.18 -2.53 1.44 1.35 -2.01 -3.45 112.91 108.78 1ntc h THR 390 Ca -0.38 -0.45 -0.19 0.00 -0.55 0.00 0.00 66.41 64.84 1ntc h THR 390 Cb 1.29 0.27 0.09 0.00 -1.73 0.00 0.00 68.15 68.06 1ntc h THR 390 CO 0.59 0.03 0.10 -0.81 -0.25 0.00 0.00 175.52 175.18 1ntc n PRO 391 N -5.28 -1.57 -3.92 4.72 -0.04 -1.26 -4.22 135.00 123.44 1ntc n PRO 391 Ca -0.10 -0.86 -0.29 0.00 -0.04 0.00 0.00 63.50 62.20 1ntc n PRO 391 Cb 0.32 -0.73 0.02 0.00 -0.04 0.00 0.00 33.50 33.07 1ntc n PRO 391 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ntc n ASP 392 N -3.72 -3.58 -3.11 3.54 8.00 -1.26 -4.92 116.55 111.49 1ntc n ASP 392 Ca 0.07 -0.83 -0.17 0.00 0.71 0.00 0.00 54.79 54.57 1ntc n ASP 392 Cb 0.27 -3.71 -0.05 0.00 -0.02 0.00 0.00 41.12 37.61 1ntc n ASP 392 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ntc n SER 393 N -2.87 -1.81 -4.79 -2.24 2.88 -1.26 -4.92 113.62 98.62 1ntc n SER 393 Ca -0.05 -2.62 -0.34 0.00 -1.33 0.00 0.00 58.87 54.53 1ntc n SER 393 Cb 0.56 0.48 -0.01 0.00 -0.75 0.00 0.00 64.21 64.49 1ntc n SER 393 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1ntc s PRO 394 N 0.40 3.54 -0.09 -1.46 0.04 -1.26 -5.05 135.00 131.13 1ntc s PRO 394 Ca 0.32 1.40 -0.02 0.00 0.04 0.00 0.00 61.00 62.74 1ntc s PRO 394 Cb 0.03 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1ntc s PRO 394 CO -0.13 -0.65 -0.01 0.45 0.04 0.00 0.00 177.00 176.69 1ntc s SER 395 N -2.10 5.14 -0.04 6.66 0.15 -1.26 -5.11 113.70 117.13 1ntc s SER 395 Ca 0.68 0.10 -0.04 0.00 0.70 0.00 0.00 55.95 57.39 1ntc s SER 395 Cb -0.18 -1.47 -0.04 0.00 -1.71 0.00 0.00 66.02 62.62 1ntc s SER 395 CO 0.26 0.36 0.17 -1.00 1.20 0.00 0.00 173.24 174.22 1ntc s HIS 396 N -0.75 3.56 -0.60 3.44 3.76 -1.26 -5.06 115.29 118.39 1ntc s HIS 396 Ca 0.12 0.41 0.04 0.00 -0.15 0.00 0.00 55.06 55.48 1ntc s HIS 396 Cb -0.11 -1.86 0.16 0.00 1.11 0.00 0.00 32.58 31.87 1ntc s HIS 396 CO 0.02 0.67 0.41 -0.51 -0.85 0.00 0.00 174.74 174.48 1ntc s LEU 397 N -1.64 3.84 1.01 0.89 1.02 -1.26 -5.10 118.68 117.44 1ntc s LEU 397 Ca 0.23 -3.46 -0.14 0.00 0.02 0.00 0.00 54.13 50.78 1ntc s LEU 397 Cb -0.12 -1.33 0.20 0.00 0.02 0.00 0.00 46.19 44.95 1ntc s LEU 397 CO 0.14 -0.14 1.13 -2.16 0.02 0.00 0.00 176.35 175.34 1ntc s PRO 398 N -0.81 0.30 -0.66 1.29 0.04 -1.26 -4.91 135.00 128.98 1ntc s PRO 398 Ca 0.25 0.23 -0.27 0.00 0.04 0.00 0.00 61.00 61.25 1ntc s PRO 398 Cb -0.08 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.71 1ntc s PRO 398 CO -0.13 -2.76 1.70 -1.25 0.04 0.00 0.00 177.00 174.60 1ntc s PRO 399 N -5.24 2.79 -0.17 0.56 0.04 -1.26 -4.95 135.00 126.76 1ntc s PRO 399 Ca 0.67 0.33 -0.29 0.00 0.04 0.00 0.00 61.00 61.75 1ntc s PRO 399 Cb -0.14 -4.36 -0.02 0.00 0.04 0.00 0.00 34.50 30.01 1ntc s PRO 399 CO 0.55 -2.59 1.41 0.34 0.04 0.00 0.00 177.00 176.75 1ntc s ASP 400 N 6.89 6.75 -1.32 6.66 2.15 -1.26 -4.91 116.67 131.63 1ntc s ASP 400 Ca 0.58 1.72 -0.06 0.00 0.43 0.00 0.00 52.55 55.23 1ntc s ASP 400 Cb -0.11 -2.54 0.12 0.00 -0.30 0.00 0.00 42.92 40.09 1ntc s ASP 400 CO 0.18 -0.93 2.38 -1.54 -0.17 0.00 0.00 175.17 175.09 1ntc n SER 401 N 7.18 7.99 -0.06 -0.34 3.41 -1.26 -4.82 113.62 125.72 1ntc n SER 401 Ca 0.16 -3.14 -0.03 0.00 -0.26 0.00 0.00 58.87 55.60 1ntc n SER 401 Cb 0.45 -1.36 -0.02 0.00 -0.26 0.00 0.00 64.21 63.01 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 4.63 -0.42 -0.87 7.33 7.01 -1.98 0.14 115.95 131.79 1ntc h TRP 402 Ca 0.70 0.02 0.22 0.00 2.11 0.00 0.00 58.89 61.94 1ntc h TRP 402 Cb 0.31 0.20 -0.13 0.00 -2.10 0.00 0.00 29.16 27.44 1ntc h TRP 402 CO 1.60 -0.11 0.32 0.00 -2.79 0.00 0.00 178.44 177.46 1ntc h ALA 403 N -0.87 1.32 -0.55 2.65 0.00 -1.98 0.80 119.26 120.63 1ntc h ALA 403 Ca 0.02 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1ntc h ALA 403 Cb 0.12 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1ntc h ALA 403 CO -0.17 -0.38 0.28 1.15 0.00 0.00 0.00 179.25 180.13 1ntc h THR 404 N 0.32 1.17 -0.00 0.00 2.02 -1.52 0.21 112.91 115.11 1ntc h THR 404 Ca 0.54 -0.46 -0.16 0.00 0.77 0.00 0.00 66.41 67.10 1ntc h THR 404 Cb 1.03 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1ntc h THR 404 CO -0.56 0.20 -0.77 0.25 0.37 0.00 0.00 175.52 175.01 1ntc h LEU 405 N 0.76 0.03 -0.12 2.58 7.12 0.30 -2.64 115.31 123.34 1ntc h LEU 405 Ca 0.19 -0.02 -0.23 0.00 0.13 0.00 0.00 57.88 57.95 1ntc h LEU 405 Cb 0.05 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.17 1ntc h LEU 405 CO -0.03 0.79 -1.00 0.25 -0.13 0.00 0.00 178.44 178.32 1ntc h LEU 406 N 0.01 0.51 -0.45 2.25 5.85 0.68 0.11 115.31 124.27 1ntc h LEU 406 Ca -0.01 -0.43 -0.16 0.00 0.84 0.00 0.00 57.88 58.12 1ntc h LEU 406 Cb 1.36 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1ntc h LEU 406 CO 0.10 1.25 -0.44 0.00 -0.34 0.00 0.00 178.44 179.01 1ntc h ALA 407 N 0.71 0.63 0.13 1.25 0.00 -0.62 -0.98 119.26 120.38 1ntc h ALA 407 Ca -0.09 -0.47 -0.28 0.00 0.00 0.00 0.00 54.91 54.07 1ntc h ALA 407 Cb 1.65 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1ntc h ALA 407 CO 0.17 0.67 -1.32 1.96 0.00 0.00 0.00 179.25 180.73 1ntc h GLN 408 N 0.64 0.27 0.41 0.00 4.20 -1.51 -3.10 115.11 116.02 1ntc h GLN 408 Ca 0.04 -0.46 -0.02 0.00 0.06 0.00 0.00 58.65 58.27 1ntc h GLN 408 Cb 1.01 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1ntc h GLN 408 CO 0.10 1.19 -0.20 2.35 -0.67 0.00 0.00 178.83 181.60 1ntc h TRP 409 N 0.07 -0.51 -0.78 2.96 7.01 -0.77 0.17 115.95 124.12 1ntc h TRP 409 Ca -0.17 -0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.01 1ntc h TRP 409 Cb 1.99 0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 29.17 1ntc h TRP 409 CO 0.06 -0.18 0.53 0.00 -2.79 0.00 0.00 178.44 176.07 1ntc h ALA 410 N -0.53 2.41 0.06 2.65 0.00 -1.32 0.13 119.26 122.67 1ntc h ALA 410 Ca -0.06 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1ntc h ALA 410 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ntc h ALA 410 CO 0.09 -0.64 -0.52 0.22 0.00 0.00 0.00 179.25 178.41 1ntc h ASP 411 N 0.21 0.35 -0.83 0.00 3.58 -1.43 -2.19 116.42 116.12 1ntc h ASP 411 Ca 0.38 -0.88 -0.01 0.00 0.42 0.00 0.00 57.03 56.94 1ntc h ASP 411 Cb 1.19 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 42.08 1ntc h ASP 411 CO -0.08 1.20 0.49 -0.09 -2.88 0.00 0.00 179.24 177.88 1ntc h ARG 412 N -0.44 1.13 -0.07 0.28 9.65 0.52 -1.91 114.38 123.55 1ntc h ARG 412 Ca -0.08 -0.11 -0.15 0.00 -1.10 0.00 0.00 59.98 58.54 1ntc h ARG 412 Cb 1.33 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.67 1ntc h ARG 412 CO 0.10 0.80 -0.64 0.00 2.80 0.00 0.00 179.97 183.03 1ntc h ALA 413 N 1.39 0.79 -0.37 2.80 0.00 -0.87 -3.04 119.26 119.96 1ntc h ALA 413 Ca 0.30 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1ntc h ALA 413 Cb -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ntc h ALA 413 CO -0.05 0.75 -0.03 1.25 0.00 0.00 0.00 179.25 181.17 1ntc h LEU 414 N 0.19 0.57 -0.29 0.00 5.85 -0.69 0.17 115.31 121.11 1ntc h LEU 414 Ca -0.01 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1ntc h LEU 414 Cb 1.16 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1ntc h LEU 414 CO 0.10 0.66 0.00 -1.14 -0.34 0.00 0.00 178.44 177.72 1ntc n ARG 415 N -4.24 1.19 0.00 1.25 0.00 -0.85 -4.57 116.66 109.44 1ntc n ARG 415 Ca 0.02 -0.28 0.00 0.00 -0.00 0.00 0.00 57.85 57.58 1ntc n ARG 415 Cb 0.28 -1.31 0.00 0.00 0.00 0.00 0.00 32.46 31.42 1ntc n ARG 415 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1ntc n SER 416 N -0.50 0.00 -2.89 6.15 7.64 -0.64 -5.06 113.62 118.32 1ntc n SER 416 Ca 0.14 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.91 1ntc n SER 416 Cb 0.13 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.34 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 2.66 0.61 3.75 0.23 0.00 -0.33 -5.09 105.19 107.01 1ntc n GLY 417 Ca 0.00 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 0.32 2.38 0.00 1.61 -3.43 -0.10 -4.92 115.29 111.15 1ntc s HIS 418 Ca 0.32 1.58 0.00 0.00 -0.80 0.00 0.00 55.06 56.16 1ntc s HIS 418 Cb 0.16 -3.27 0.00 0.00 -1.43 0.00 0.00 32.58 28.04 1ntc s HIS 418 CO -0.18 -2.05 0.00 0.94 -2.00 0.00 0.00 174.74 171.45 1ntc n GLN 419 N -2.67 0.00 -1.75 -0.38 7.27 -1.26 -4.97 117.38 113.61 1ntc n GLN 419 Ca 0.11 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.84 1ntc n GLN 419 Cb 0.51 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.13 1ntc n GLN 419 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1ntc n ASN 420 N -1.34 7.35 0.00 1.69 3.02 -1.26 -4.78 115.26 119.94 1ntc n ASN 420 Ca 0.00 -3.14 0.00 0.00 -0.03 0.00 0.00 54.58 51.41 1ntc n ASN 420 Cb 0.00 -1.31 0.00 0.00 -0.61 0.00 0.00 39.78 37.86 1ntc n ASN 420 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ntc n LEU 421 N 1.42 0.00 0.24 3.41 4.77 -1.26 -2.19 117.00 123.39 1ntc n LEU 421 Ca 0.57 0.46 0.08 0.00 -0.03 0.00 0.00 56.01 57.09 1ntc n LEU 421 Cb 0.39 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 42.07 1ntc n LEU 421 CO 0.53 0.00 0.96 -0.07 -1.33 0.00 0.00 177.39 177.48 1ntc h LEU 422 N 0.00 0.00 -1.30 2.23 3.38 -2.00 -1.82 115.31 115.80 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 0.13 0.00 0.28 0.09 0.00 0.00 178.44 178.94 1ntc h SER 423 N 0.00 0.00 0.01 -0.43 0.02 -1.90 0.95 113.55 112.21 1ntc h SER 423 Ca -0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 1ntc h SER 423 Cb 0.24 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1ntc h SER 423 CO 0.02 0.00 -1.41 1.21 -1.14 0.00 0.00 176.83 175.50 1ntc n GLU 424 N -2.39 0.59 0.21 3.45 2.13 -0.69 -4.28 120.64 119.66 1ntc n GLU 424 Ca -0.00 0.53 0.12 0.00 0.66 0.00 0.00 57.16 58.47 1ntc n GLU 424 Cb 0.13 -1.73 0.19 0.00 0.27 0.00 0.00 31.44 30.30 1ntc n GLU 424 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ntc h ALA 425 N -0.45 0.99 0.28 4.31 0.00 -1.57 -3.28 119.26 119.54 1ntc h ALA 425 Ca -0.38 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1ntc h ALA 425 Cb 1.41 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1ntc h ALA 425 CO -0.19 0.00 -0.37 1.96 0.00 0.00 0.00 179.25 180.65 1ntc h GLN 426 N 0.00 -0.68 0.00 0.00 4.20 -0.99 -1.74 115.11 115.90 1ntc h GLN 426 Ca 0.00 0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1ntc h GLN 426 Cb 0.98 0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.91 1ntc h GLN 426 CO 0.00 -0.45 -0.14 -1.00 -0.67 0.00 0.00 178.83 176.56 1ntc h PRO 427 N -0.71 0.00 -0.37 1.46 0.13 -1.76 -2.73 132.00 128.03 1ntc h PRO 427 Ca -0.01 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 1ntc h PRO 427 Cb 0.67 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 1ntc h PRO 427 CO -0.12 0.14 0.01 0.93 -0.23 0.00 0.00 178.00 178.73 1ntc h GLU 428 N 0.00 0.65 -0.31 0.86 4.39 -1.41 0.11 114.58 118.86 1ntc h GLU 428 Ca -0.00 -0.20 -0.16 0.00 0.34 0.00 0.00 59.36 59.34 1ntc h GLU 428 Cb 0.57 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1ntc h GLU 428 CO 0.02 0.74 -0.43 1.25 -1.16 0.00 0.00 179.01 179.43 1ntc h LEU 429 N 0.47 0.83 -0.15 1.33 5.85 -1.17 -2.52 115.31 119.94 1ntc h LEU 429 Ca 0.11 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1ntc h LEU 429 Cb 0.45 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1ntc h LEU 429 CO 0.02 1.15 -0.05 -0.08 -0.34 0.00 0.00 178.44 179.14 1ntc h GLU 430 N 0.62 0.30 -0.06 1.25 4.57 -1.33 -2.81 114.58 117.13 1ntc h GLU 430 Ca 0.04 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1ntc h GLU 430 Cb 1.00 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 1ntc h GLU 430 CO 0.09 0.59 -0.02 -0.09 -1.18 0.00 0.00 179.01 178.40 1ntc h ARG 431 N -0.01 -0.02 0.25 1.92 1.12 -0.79 0.15 114.38 117.01 1ntc h ARG 431 Ca 0.04 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.91 1ntc h ARG 431 Cb 0.49 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.42 1ntc h ARG 431 CO 0.02 -0.01 -0.42 1.15 -3.11 0.00 0.00 179.97 177.60 1ntc h THR 432 N -0.02 0.00 0.12 0.20 2.02 -1.47 0.44 112.91 114.21 1ntc h THR 432 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1ntc h THR 432 Cb 0.07 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 1ntc h THR 432 CO -0.07 0.00 -0.12 0.25 0.37 0.00 0.00 175.52 175.95 1ntc h LEU 433 N -0.71 -0.31 -0.50 2.58 7.12 -1.45 -0.09 115.31 121.94 1ntc h LEU 433 Ca -0.03 0.03 0.10 0.00 0.13 0.00 0.00 57.88 58.11 1ntc h LEU 433 Cb 0.66 0.11 -0.10 0.00 -0.53 0.00 0.00 40.66 40.80 1ntc h LEU 433 CO -0.14 -0.18 -0.18 0.25 -0.13 0.00 0.00 178.44 178.06 1ntc h LEU 434 N -0.27 -0.62 -0.56 2.25 5.85 -0.55 0.68 115.31 122.09 1ntc h LEU 434 Ca 0.00 0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1ntc h LEU 434 Cb 0.25 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1ntc h LEU 434 CO -0.03 -0.21 0.13 0.74 -0.34 0.00 0.00 178.44 178.72 1ntc h THR 435 N -0.06 1.25 0.49 1.05 2.02 -0.68 -0.73 112.91 116.25 1ntc h THR 435 Ca 0.24 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 1ntc h THR 435 Cb 0.43 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1ntc h THR 435 CO -0.54 0.33 -0.29 0.74 0.37 0.00 0.00 175.52 176.13 1ntc h THR 436 N 0.80 0.00 -0.79 3.16 2.02 0.48 0.64 112.91 119.21 1ntc h THR 436 Ca 0.17 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.48 1ntc h THR 436 Cb 0.36 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.68 1ntc h THR 436 CO 0.00 0.00 0.38 0.00 0.37 0.00 0.00 175.52 176.27 1ntc h ALA 437 N -1.51 1.14 -0.79 6.16 0.00 -0.97 0.23 119.26 123.53 1ntc h ALA 437 Ca -0.07 0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1ntc h ALA 437 Cb 0.57 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1ntc h ALA 437 CO 0.08 -0.11 0.52 1.25 0.00 0.00 0.00 179.25 180.98 1ntc h LEU 438 N 0.57 0.75 -0.96 0.00 5.85 -0.88 -0.45 115.31 120.18 1ntc h LEU 438 Ca 0.42 0.00 0.18 0.00 0.84 0.00 0.00 57.88 59.32 1ntc h LEU 438 Cb 0.57 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.34 1ntc h LEU 438 CO -0.35 0.48 0.56 -0.09 -0.34 0.00 0.00 178.44 178.70 1ntc h ARG 439 N 0.85 0.70 -0.17 1.25 2.43 0.19 1.43 114.38 121.06 1ntc h ARG 439 Ca 0.34 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.52 1ntc h ARG 439 Cb 0.24 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1ntc h ARG 439 CO -0.12 0.46 0.14 1.25 -1.51 0.00 0.00 179.97 180.19 1ntc h HIS 440 N 0.72 0.00 -1.37 2.20 2.76 -1.01 -2.58 115.15 115.87 1ntc h HIS 440 Ca 0.55 0.00 -0.47 0.00 -2.20 0.00 0.00 60.37 58.25 1ntc h HIS 440 Cb 0.83 0.00 -0.41 0.00 1.55 0.00 0.00 27.41 29.38 1ntc h HIS 440 CO -0.03 0.00 -0.99 0.25 -1.30 0.00 0.00 177.93 175.86 1ntc n THR 441 N -4.27 1.54 -1.68 6.26 -2.24 0.43 -5.09 114.28 109.23 1ntc n THR 441 Ca 0.01 -4.06 -0.64 0.00 -2.27 0.00 0.00 64.05 57.09 1ntc n THR 441 Cb 0.26 -0.27 -0.09 0.00 -2.10 0.00 0.00 70.33 68.13 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 -0.20 0.12 0.00 -0.78 7.27 0.22 0.55 117.38 124.57 1ntc n GLN 442 Ca 0.23 0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.34 1ntc n GLN 442 Cb 0.72 -1.56 0.00 0.00 2.41 0.00 0.00 30.24 31.80 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 3.33 2.42 2.65 1.69 0.00 -1.26 -4.90 105.19 109.12 1ntc n GLY 443 Ca 0.27 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1ntc n GLY 443 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ntc n HIS 444 N 0.00 3.21 0.25 1.61 -0.00 0.19 -4.70 115.22 115.78 1ntc n HIS 444 Ca 0.00 -2.97 0.17 0.00 0.46 0.00 0.00 57.72 55.38 1ntc n HIS 444 Cb 0.00 -2.45 0.82 0.00 -0.12 0.00 0.00 29.99 28.25 1ntc n HIS 444 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 1ntc h LYS 445 N 5.72 0.00 -0.03 1.57 2.10 -1.91 -1.24 116.57 122.78 1ntc h LYS 445 Ca 0.61 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.25 1ntc h LYS 445 Cb 0.55 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1ntc h LYS 445 CO 1.82 0.00 -0.04 0.37 -2.00 0.00 0.00 179.45 179.60 1ntc h GLN 446 N 0.00 0.08 -0.94 0.07 4.15 -1.93 -3.13 115.11 113.41 1ntc h GLN 446 Ca 0.07 -0.05 0.18 0.00 0.77 0.00 0.00 58.65 59.62 1ntc h GLN 446 Cb 0.73 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.34 1ntc h GLN 446 CO -0.00 0.60 0.60 1.49 -1.93 0.00 0.00 178.83 179.59 1ntc h GLU 447 N -0.44 0.61 -0.22 1.69 4.22 -1.59 0.35 114.58 119.20 1ntc h GLU 447 Ca 0.00 -0.04 0.07 0.00 0.08 0.00 0.00 59.36 59.47 1ntc h GLU 447 Cb 0.59 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1ntc h GLU 447 CO 0.01 0.40 0.40 0.00 -2.18 0.00 0.00 179.01 177.64 1ntc h ALA 448 N 1.61 1.77 0.21 2.92 0.00 -1.49 -2.55 119.26 121.73 1ntc h ALA 448 Ca 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1ntc h ALA 448 Cb 0.92 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1ntc h ALA 448 CO -0.25 -0.51 -0.11 0.00 0.00 0.00 0.00 179.25 178.38 1ntc h ALA 449 N 1.42 -1.04 -0.27 0.00 0.00 -0.42 -2.20 119.26 116.74 1ntc h ALA 449 Ca 0.11 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1ntc h ALA 449 Cb 0.90 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1ntc h ALA 449 CO -0.00 -1.03 0.21 -0.09 0.00 0.00 0.00 179.25 178.34 1ntc h ARG 450 N -0.29 0.00 -0.38 0.00 1.12 -1.58 0.23 114.38 113.49 1ntc h ARG 450 Ca -0.03 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1ntc h ARG 450 Cb 0.22 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.16 1ntc h ARG 450 CO 0.04 0.00 0.22 -0.07 -3.11 0.00 0.00 179.97 177.06 1ntc h LEU 451 N 0.00 0.44 -3.40 3.80 3.38 -1.13 -2.24 115.31 116.16 1ntc h LEU 451 Ca 0.13 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 1ntc h LEU 451 Cb 0.54 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.07 1ntc h LEU 451 CO -0.00 0.34 0.01 0.18 0.09 0.00 0.00 178.44 179.06 1ntc n LEU 452 N -4.46 4.36 -1.92 1.67 4.77 -0.18 -4.91 117.00 116.33 1ntc n LEU 452 Ca 0.03 -3.62 -0.17 0.00 -0.03 0.00 0.00 56.01 52.22 1ntc n LEU 452 Cb 0.08 -0.64 -0.04 0.00 -2.33 0.00 0.00 43.42 40.49 1ntc n LEU 452 CO 0.36 1.13 -0.19 0.61 -1.33 0.00 0.00 177.39 177.96 1ntc n GLY 453 N -1.00 0.67 0.00 -0.72 0.00 -0.84 -4.94 105.19 98.35 1ntc n GLY 453 Ca 0.34 0.00 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 -2.88 -1.77 -2.88 1.61 7.02 0.65 -4.95 117.44 114.24 1ntc n TRP 454 Ca -0.19 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.29 1ntc n TRP 454 Cb 0.61 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.50 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 5.00 5.89 0.09 6.99 0.00 -1.26 -3.85 105.19 118.06 1ntc n GLY 455 Ca 0.00 -1.57 -0.02 0.00 0.00 0.00 0.00 46.02 44.44 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 0.68 0.09 4.61 0.00 -1.96 -3.12 119.26 120.55 1ntc h ALA 456 Ca 0.00 -0.95 -0.23 0.00 0.00 0.00 0.00 54.91 53.73 1ntc h ALA 456 Cb 0.00 0.31 0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ntc h ALA 456 CO 0.00 1.03 -0.94 0.00 0.00 0.00 0.00 179.25 179.34 1ntc h ALA 457 N 1.35 -0.01 0.22 0.00 0.00 -1.98 -3.01 119.26 115.82 1ntc h ALA 457 Ca -0.18 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.03 1ntc h ALA 457 Cb 1.66 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1ntc h ALA 457 CO 0.05 0.50 -0.10 1.15 0.00 0.00 0.00 179.25 180.85 1ntc h THR 458 N -0.02 0.87 -0.94 0.00 2.02 -1.97 1.13 112.91 114.00 1ntc h THR 458 Ca -0.14 -0.60 0.24 0.00 0.77 0.00 0.00 66.41 66.68 1ntc h THR 458 Cb 1.67 1.21 -0.06 0.00 -1.74 0.00 0.00 68.15 69.22 1ntc h THR 458 CO 0.18 0.13 0.63 0.25 0.37 0.00 0.00 175.52 177.08 1ntc h LEU 459 N -0.60 0.30 0.05 2.58 6.46 -1.67 1.18 115.31 123.61 1ntc h LEU 459 Ca -0.03 0.04 -0.25 0.00 -0.12 0.00 0.00 57.88 57.52 1ntc h LEU 459 Cb 0.44 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 1ntc h LEU 459 CO 0.05 0.10 -1.32 0.74 -0.62 0.00 0.00 178.44 177.39 1ntc h THR 460 N 0.29 0.96 -0.79 1.05 2.02 -1.35 -3.24 112.91 111.84 1ntc h THR 460 Ca 0.49 -2.27 -0.05 0.00 0.77 0.00 0.00 66.41 65.35 1ntc h THR 460 Cb 1.41 2.47 -0.03 0.00 -1.74 0.00 0.00 68.15 70.26 1ntc h THR 460 CO -0.15 0.52 0.31 0.00 0.37 0.00 0.00 175.52 176.56 1ntc h ALA 461 N -0.26 1.05 0.00 6.16 0.00 0.20 -1.70 119.26 124.71 1ntc h ALA 461 Ca -0.32 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1ntc h ALA 461 Cb 1.50 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ntc h ALA 461 CO -0.09 0.67 -0.07 -0.22 0.00 0.00 0.00 179.25 179.54 1ntc h LYS 462 N 1.15 0.00 -0.43 0.00 3.64 0.12 -0.60 116.57 120.46 1ntc h LYS 462 Ca 0.26 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.50 1ntc h LYS 462 Cb 0.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1ntc h LYS 462 CO -0.02 0.07 -0.29 1.25 -2.27 0.00 0.00 179.45 178.19 1ntc h LEU 463 N 0.00 0.98 0.00 5.20 6.46 -1.33 -3.18 115.31 123.44 1ntc h LEU 463 Ca -0.00 -0.41 -0.10 0.00 -0.12 0.00 0.00 57.88 57.25 1ntc h LEU 463 Cb 0.37 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 1ntc h LEU 463 CO 0.01 1.20 -1.25 1.17 -0.62 0.00 0.00 178.44 178.94 1ntc n LYS 464 N -4.08 0.61 -0.09 1.25 3.00 -1.01 -4.01 118.16 113.83 1ntc n LYS 464 Ca -0.01 0.18 -0.06 0.00 -0.00 0.00 0.00 58.31 58.42 1ntc n LYS 464 Cb 0.50 -1.82 -0.00 0.00 0.00 0.00 0.00 35.03 33.71 1ntc n LYS 464 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1ntc h GLU 465 N 0.00 -0.07 -0.34 1.64 5.08 -1.09 1.01 114.58 120.82 1ntc h GLU 465 Ca -0.10 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1ntc h GLU 465 Cb 1.35 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 1ntc h GLU 465 CO 0.03 -0.05 -0.13 -0.07 -1.00 0.00 0.00 179.01 177.80 1ntc h LEU 466 N -0.07 0.57 -0.51 1.33 3.38 -1.73 0.70 115.31 118.99 1ntc h LEU 466 Ca 0.16 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1ntc h LEU 466 Cb 0.32 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1ntc h LEU 466 CO -0.37 0.73 -0.29 1.23 0.09 0.00 0.00 178.44 179.82 1ntc h GLY 467 N 0.95 0.00 0.48 0.83 0.00 -1.32 -3.23 103.07 100.79 1ntc h GLY 467 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.16 1ntc h GLY 467 CO 0.03 0.00 -1.95 -0.13 0.00 0.00 0.00 176.54 174.49 1ntc n MET 468 N -3.27 0.66 0.00 4.80 0.00 0.34 -5.09 117.12 114.55 1ntc n MET 468 Ca 0.01 0.10 0.03 0.00 0.00 0.00 0.00 57.70 57.85 1ntc n MET 468 Cb 0.56 -1.66 0.02 0.00 0.00 0.00 0.00 33.22 32.15 1ntc n MET 468 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36