#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 4.73 0.16 6.12 2.15 -1.26 -5.12 116.67 123.45 1ntc s ASP 380 Ca 0.00 -0.35 0.08 0.00 0.43 0.00 0.00 52.55 52.71 1ntc s ASP 380 Cb 0.00 -0.20 -0.04 0.00 -0.30 0.00 0.00 42.92 42.38 1ntc s ASP 380 CO 0.00 -1.58 -0.17 -0.76 -0.17 0.00 0.00 175.17 172.49 1ntc s LEU 381 N -4.96 2.45 0.43 -1.34 1.02 -1.26 -5.02 118.68 110.00 1ntc s LEU 381 Ca 0.63 -0.87 0.24 0.00 0.02 0.00 0.00 54.13 54.14 1ntc s LEU 381 Cb -0.07 -0.78 0.80 0.00 0.02 0.00 0.00 46.19 46.15 1ntc s LEU 381 CO 0.42 -0.06 1.77 1.55 0.02 0.00 0.00 176.35 180.05 1ntc h PRO 382 N 3.20 0.00 0.00 1.29 0.13 -1.96 -3.49 132.00 131.17 1ntc h PRO 382 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1ntc h PRO 382 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ntc h PRO 382 CO 0.52 0.21 0.00 0.41 -0.23 0.00 0.00 178.00 178.91 1ntc n GLY 383 N 0.38 -0.57 2.87 1.56 0.00 -1.26 -5.00 105.19 103.18 1ntc n GLY 383 Ca 0.01 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 3.71 -3.67 1.61 0.00 -1.26 -4.98 120.64 116.05 1ntc n GLU 384 Ca 0.00 -4.82 -0.09 0.00 0.00 0.00 0.00 57.16 52.25 1ntc n GLU 384 Cb 0.00 -2.29 -0.10 0.00 0.00 0.00 0.00 31.44 29.05 1ntc n GLU 384 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.13 176.65 1ntc s LEU 385 N -3.66 -0.45 -0.29 -1.84 0.05 -1.26 -5.01 118.68 106.22 1ntc s LEU 385 Ca 0.47 0.97 -0.09 0.00 0.05 0.00 0.00 54.13 55.53 1ntc s LEU 385 Cb 0.26 1.37 0.01 0.00 -2.05 0.00 0.00 46.19 45.79 1ntc s LEU 385 CO -0.14 -0.22 0.23 0.49 -0.55 0.00 0.00 176.35 176.17 1ntc n PHE 386 N 4.95 -2.85 -3.65 3.48 3.01 -1.26 -5.01 117.46 116.12 1ntc n PHE 386 Ca -0.14 1.22 -0.09 0.00 1.01 0.00 0.00 57.45 59.45 1ntc n PHE 386 Cb 0.52 -3.09 -0.02 0.00 -0.01 0.00 0.00 39.48 36.87 1ntc n PHE 386 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 1ntc s GLU 387 N -1.84 1.48 0.01 -1.08 -1.05 -1.26 -5.05 118.70 109.91 1ntc s GLU 387 Ca 0.11 -0.71 -0.04 0.00 -0.15 0.00 0.00 54.97 54.18 1ntc s GLU 387 Cb -0.02 0.57 0.01 0.00 -0.44 0.00 0.00 34.13 34.25 1ntc s GLU 387 CO 0.62 -0.67 0.17 0.00 0.95 0.00 0.00 175.26 176.34 1ntc n ALA 388 N -0.42 -0.46 -3.02 -0.84 0.00 -1.26 -5.11 120.51 109.41 1ntc n ALA 388 Ca -0.10 -0.12 -0.45 0.00 0.00 0.00 0.00 53.44 52.77 1ntc n ALA 388 Cb 0.62 0.04 -0.07 0.00 0.00 0.00 0.00 19.45 20.04 1ntc n ALA 388 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ntc s SER 389 N -1.38 6.15 -0.42 0.00 1.04 -1.26 -4.86 113.70 112.98 1ntc s SER 389 Ca 0.04 -1.48 0.09 0.00 0.48 0.00 0.00 55.95 55.07 1ntc s SER 389 Cb -0.00 -2.19 0.37 0.00 0.10 0.00 0.00 66.02 64.30 1ntc s SER 389 CO 0.00 -0.71 1.24 0.41 0.98 0.00 0.00 173.24 175.16 1ntc n THR 390 N 5.21 0.05 -2.22 2.02 -1.04 -1.26 -5.01 114.28 112.03 1ntc n THR 390 Ca -0.13 -1.67 -0.32 0.00 -2.04 0.00 0.00 64.05 59.89 1ntc n THR 390 Cb 0.42 1.11 -0.04 0.00 -1.82 0.00 0.00 70.33 70.01 1ntc n THR 390 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1ntc s PRO 391 N -0.03 2.93 -1.46 -2.82 0.04 -1.26 -4.00 135.00 128.41 1ntc s PRO 391 Ca 0.23 -1.09 -0.11 0.00 0.04 0.00 0.00 61.00 60.07 1ntc s PRO 391 Cb 0.36 -5.27 0.07 0.00 0.04 0.00 0.00 34.50 29.70 1ntc s PRO 391 CO -0.07 -3.28 0.76 -0.25 0.04 0.00 0.00 177.00 174.20 1ntc n ASP 392 N 12.46 -4.73 -3.12 6.66 9.92 -1.26 -4.90 116.55 131.58 1ntc n ASP 392 Ca 0.43 -0.56 -0.21 0.00 -0.53 0.00 0.00 54.79 53.92 1ntc n ASP 392 Cb 0.47 -3.82 -0.05 0.00 -0.64 0.00 0.00 41.12 37.08 1ntc n ASP 392 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1ntc n SER 393 N -2.60 -0.39 0.20 -2.24 7.64 -1.26 -4.93 113.62 110.04 1ntc n SER 393 Ca -0.00 -2.79 0.08 0.00 1.01 0.00 0.00 58.87 57.17 1ntc n SER 393 Cb 0.55 -0.20 0.35 0.00 -1.01 0.00 0.00 64.21 63.90 1ntc n SER 393 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1ntc h PRO 394 N 4.05 0.00 -7.39 1.43 0.13 -1.90 -3.45 132.00 124.87 1ntc h PRO 394 Ca 0.04 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.67 1ntc h PRO 394 Cb 0.91 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.10 1ntc h PRO 394 CO 0.43 0.28 0.40 0.45 -0.23 0.00 0.00 178.00 179.33 1ntc s SER 395 N -6.26 5.89 0.00 1.44 0.15 -1.26 -5.08 113.70 108.58 1ntc s SER 395 Ca 0.01 1.26 0.00 0.00 0.70 0.00 0.00 55.95 57.93 1ntc s SER 395 Cb 0.10 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.19 1ntc s SER 395 CO 0.66 -1.06 0.00 0.00 1.20 0.00 0.00 173.24 174.04 1ntc n HIS 396 N -2.83 0.00 -2.86 3.44 1.44 -1.26 -5.06 115.22 108.09 1ntc n HIS 396 Ca 0.06 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.77 1ntc n HIS 396 Cb 0.55 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.66 1ntc n HIS 396 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1ntc n LEU 397 N 0.00 -6.45 -4.62 2.39 0.00 -1.26 -4.82 117.00 102.24 1ntc n LEU 397 Ca 0.00 1.22 -0.43 0.00 0.00 0.00 0.00 56.01 56.80 1ntc n LEU 397 Cb 0.00 -2.77 -0.02 0.00 0.00 0.00 0.00 43.42 40.63 1ntc n LEU 397 CO 0.00 -2.79 1.22 -2.16 0.00 0.00 0.00 177.39 173.66 1ntc s PRO 398 N -1.29 3.78 -0.16 1.96 0.04 -1.26 -4.97 135.00 133.11 1ntc s PRO 398 Ca -0.03 1.25 -0.29 0.00 0.04 0.00 0.00 61.00 61.97 1ntc s PRO 398 Cb 0.00 -3.96 -0.02 0.00 0.04 0.00 0.00 34.50 30.56 1ntc s PRO 398 CO 0.53 -1.29 1.39 -1.25 0.04 0.00 0.00 177.00 176.42 1ntc s PRO 399 N 4.51 4.15 0.04 0.56 0.04 -1.26 -4.90 135.00 138.15 1ntc s PRO 399 Ca 0.61 1.75 0.07 0.00 0.04 0.00 0.00 61.00 63.47 1ntc s PRO 399 Cb -0.18 -3.85 -0.23 0.00 0.04 0.00 0.00 34.50 30.28 1ntc s PRO 399 CO 0.27 -0.83 0.99 0.22 0.04 0.00 0.00 177.00 177.69 1ntc h ASP 400 N 8.84 0.08 -0.99 6.66 3.58 -2.04 -3.36 116.42 129.19 1ntc h ASP 400 Ca -0.30 -0.11 -0.71 0.00 0.42 0.00 0.00 57.03 56.33 1ntc h ASP 400 Cb 1.12 -0.02 -0.11 0.00 1.72 0.00 0.00 39.33 42.04 1ntc h ASP 400 CO 0.97 1.09 2.44 -1.20 -2.88 0.00 0.00 179.24 179.66 1ntc n SER 401 N -3.27 8.02 -0.07 2.28 7.64 -1.26 -4.80 113.62 122.16 1ntc n SER 401 Ca -0.09 -3.07 -0.05 0.00 1.01 0.00 0.00 58.87 56.67 1ntc n SER 401 Cb 1.00 -1.38 -0.04 0.00 -1.01 0.00 0.00 64.21 62.78 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 4.53 -0.65 -0.58 1.43 7.01 -1.99 0.31 115.95 126.01 1ntc h TRP 402 Ca 0.70 0.03 0.12 0.00 2.11 0.00 0.00 58.89 61.85 1ntc h TRP 402 Cb 0.34 0.31 -0.11 0.00 -2.10 0.00 0.00 29.16 27.59 1ntc h TRP 402 CO 1.64 -0.18 -0.16 0.00 -2.79 0.00 0.00 178.44 176.95 1ntc h ALA 403 N -0.78 0.35 -0.84 2.65 0.00 -1.97 0.50 119.26 119.18 1ntc h ALA 403 Ca 0.03 0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.24 1ntc h ALA 403 Cb 0.21 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1ntc h ALA 403 CO -0.24 -0.45 0.55 1.15 0.00 0.00 0.00 179.25 180.26 1ntc h THR 404 N -0.02 1.00 0.00 0.00 2.02 -1.72 0.28 112.91 114.47 1ntc h THR 404 Ca 0.28 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1ntc h THR 404 Cb 0.44 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1ntc h THR 404 CO -0.61 0.16 -0.16 0.25 0.37 0.00 0.00 175.52 175.53 1ntc h LEU 405 N 0.87 0.00 0.15 2.58 7.12 0.36 -2.68 115.31 123.71 1ntc h LEU 405 Ca 0.38 0.00 -0.33 0.00 0.13 0.00 0.00 57.88 58.06 1ntc h LEU 405 Cb 0.33 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.45 1ntc h LEU 405 CO -0.15 0.16 -1.68 0.25 -0.13 0.00 0.00 178.44 176.90 1ntc h LEU 406 N 0.00 0.48 -0.70 2.25 5.85 0.27 -1.70 115.31 121.76 1ntc h LEU 406 Ca -0.00 -0.73 -0.12 0.00 0.84 0.00 0.00 57.88 57.86 1ntc h LEU 406 Cb 0.82 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1ntc h LEU 406 CO 0.02 1.62 -0.31 0.00 -0.34 0.00 0.00 178.44 179.43 1ntc h ALA 407 N 0.31 0.88 0.21 1.25 0.00 -0.61 -1.23 119.26 120.07 1ntc h ALA 407 Ca -0.31 -0.40 -0.31 0.00 0.00 0.00 0.00 54.91 53.89 1ntc h ALA 407 Cb 2.06 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 19.75 1ntc h ALA 407 CO 0.16 0.63 -1.43 1.96 0.00 0.00 0.00 179.25 180.57 1ntc h GLN 408 N 0.56 0.45 0.31 0.00 1.08 -1.60 -3.20 115.11 112.71 1ntc h GLN 408 Ca 0.07 -0.77 -0.02 0.00 -1.45 0.00 0.00 58.65 56.48 1ntc h GLN 408 Cb 0.81 0.29 0.00 0.00 -0.05 0.00 0.00 27.48 28.53 1ntc h GLN 408 CO 0.07 1.37 -0.15 2.35 -0.95 0.00 0.00 178.83 181.52 1ntc h TRP 409 N 0.02 -0.39 -0.60 2.96 7.01 -1.29 0.12 115.95 123.78 1ntc h TRP 409 Ca -0.26 -0.01 0.17 0.00 2.11 0.00 0.00 58.89 60.90 1ntc h TRP 409 Cb 2.04 0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 29.21 1ntc h TRP 409 CO 0.14 -0.20 0.47 0.00 -2.79 0.00 0.00 178.44 176.05 1ntc h ALA 410 N 0.19 2.51 0.00 2.65 0.00 -1.36 -0.05 119.26 123.20 1ntc h ALA 410 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ntc h ALA 410 Cb 0.36 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ntc h ALA 410 CO 0.07 -0.78 -0.07 0.22 0.00 0.00 0.00 179.25 178.69 1ntc h ASP 411 N 0.00 0.00 -0.70 0.00 1.82 -1.35 -2.08 116.42 114.11 1ntc h ASP 411 Ca 0.29 -0.86 0.11 0.00 -0.39 0.00 0.00 57.03 56.17 1ntc h ASP 411 Cb 1.22 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.18 1ntc h ASP 411 CO -0.00 0.97 0.47 0.03 -1.61 0.00 0.00 179.24 179.09 1ntc h ARG 412 N -1.00 0.50 0.03 0.28 3.08 0.01 -0.02 114.38 117.27 1ntc h ARG 412 Ca -0.02 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.78 1ntc h ARG 412 Cb 0.91 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 1ntc h ARG 412 CO -0.01 0.33 -0.99 0.00 -1.07 0.00 0.00 179.97 178.23 1ntc h ALA 413 N 1.65 0.38 -0.75 0.04 0.00 -1.12 -3.25 119.26 116.21 1ntc h ALA 413 Ca 0.33 -0.79 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1ntc h ALA 413 Cb 0.58 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1ntc h ALA 413 CO -0.11 0.98 0.23 -0.07 0.00 0.00 0.00 179.25 180.28 1ntc h LEU 414 N 0.09 1.08 -4.52 0.00 3.38 -0.29 0.13 115.31 115.17 1ntc h LEU 414 Ca -0.06 -0.20 -0.48 0.00 0.09 0.00 0.00 57.88 57.22 1ntc h LEU 414 Cb 1.67 -0.28 -0.16 0.00 0.09 0.00 0.00 40.66 41.97 1ntc h LEU 414 CO 0.15 1.00 0.39 0.54 0.09 0.00 0.00 178.44 180.62 1ntc n ARG 415 N -4.25 2.44 0.07 1.13 1.74 -0.66 -4.38 116.66 112.75 1ntc n ARG 415 Ca 0.06 -2.26 0.00 0.00 -0.77 0.00 0.00 57.85 54.88 1ntc n ARG 415 Cb 0.23 -2.15 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 1ntc n ARG 415 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ntc n SER 416 N 1.06 -1.22 -2.66 0.55 2.88 -1.12 -5.01 113.62 108.09 1ntc n SER 416 Ca 0.49 0.46 -0.04 0.00 -1.33 0.00 0.00 58.87 58.45 1ntc n SER 416 Cb 0.57 1.39 0.09 0.00 -0.75 0.00 0.00 64.21 65.52 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 -1.30 -1.76 3.75 0.46 0.00 -0.56 -5.13 105.19 100.66 1ntc n GLY 417 Ca 0.00 1.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.72 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 0.06 2.52 0.00 1.61 -3.43 -0.07 -4.93 115.29 111.05 1ntc s HIS 418 Ca 0.24 1.19 0.00 0.00 -0.80 0.00 0.00 55.06 55.69 1ntc s HIS 418 Cb 0.24 -3.16 0.00 0.00 -1.43 0.00 0.00 32.58 28.23 1ntc s HIS 418 CO -0.12 -2.16 0.00 0.94 -2.00 0.00 0.00 174.74 171.40 1ntc n GLN 419 N -3.71 0.00 -2.01 -0.38 7.27 -1.26 -4.99 117.38 112.30 1ntc n GLN 419 Ca 0.07 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.73 1ntc n GLN 419 Cb 0.56 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 33.20 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 -1.15 7.26 0.05 1.69 3.02 -1.26 -4.73 115.26 120.13 1ntc n ASN 420 Ca 0.00 -3.07 -0.02 0.00 -0.03 0.00 0.00 54.58 51.46 1ntc n ASN 420 Cb 0.00 -1.42 -0.01 0.00 -0.61 0.00 0.00 39.78 37.74 1ntc n ASN 420 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ntc h LEU 421 N 6.40 -0.11 -1.15 3.41 3.38 -2.00 -2.77 115.31 122.47 1ntc h LEU 421 Ca 0.64 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.53 1ntc h LEU 421 Cb 0.39 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1ntc h LEU 421 CO 1.56 -0.03 -0.41 -0.07 0.09 0.00 0.00 178.44 179.58 1ntc h LEU 422 N -0.23 0.00 -0.86 1.67 3.38 -2.00 -2.61 115.31 114.65 1ntc h LEU 422 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ntc h LEU 422 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ntc h LEU 422 CO 0.02 0.41 0.00 0.28 0.09 0.00 0.00 178.44 179.24 1ntc h SER 423 N 0.00 0.00 0.02 -0.43 0.02 -1.90 -0.19 113.55 111.07 1ntc h SER 423 Ca -0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.75 1ntc h SER 423 Cb 0.77 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1ntc h SER 423 CO 0.05 0.00 -1.04 -0.33 -1.14 0.00 0.00 176.83 174.38 1ntc h GLU 424 N 0.00 0.05 0.00 3.45 5.08 -1.16 -3.37 114.58 118.63 1ntc h GLU 424 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1ntc h GLU 424 Cb 0.40 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1ntc h GLU 424 CO 0.00 1.04 -0.05 0.00 -1.00 0.00 0.00 179.01 179.00 1ntc h ALA 425 N -0.29 0.97 -0.32 3.43 0.00 -1.56 -3.34 119.26 118.15 1ntc h ALA 425 Ca -0.27 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.71 1ntc h ALA 425 Cb 1.34 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.05 1ntc h ALA 425 CO -0.11 0.00 -0.31 1.96 0.00 0.00 0.00 179.25 180.79 1ntc h GLN 426 N 0.00 -0.27 0.00 0.00 4.20 -1.18 0.17 115.11 118.02 1ntc h GLN 426 Ca 0.00 0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1ntc h GLN 426 Cb 0.97 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1ntc h GLN 426 CO 0.00 -0.18 -0.23 -1.00 -0.67 0.00 0.00 178.83 176.75 1ntc h PRO 427 N -0.28 0.00 0.01 1.46 0.13 -1.76 -2.77 132.00 128.79 1ntc h PRO 427 Ca 0.15 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1ntc h PRO 427 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1ntc h PRO 427 CO -0.48 0.23 -0.01 0.93 -0.23 0.00 0.00 178.00 178.44 1ntc h GLU 428 N 0.00 -0.02 -0.10 0.86 4.39 -1.11 0.12 114.58 118.73 1ntc h GLU 428 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1ntc h GLU 428 Cb 0.68 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1ntc h GLU 428 CO 0.03 0.19 0.01 1.25 -1.16 0.00 0.00 179.01 179.33 1ntc h LEU 429 N -0.22 0.16 -1.23 1.33 5.85 -1.31 -1.46 115.31 118.44 1ntc h LEU 429 Ca -0.00 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.49 1ntc h LEU 429 Cb 0.21 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1ntc h LEU 429 CO 0.00 0.39 0.54 -0.33 -0.34 0.00 0.00 178.44 178.70 1ntc h GLU 430 N -0.07 0.97 0.34 1.25 3.07 -1.46 -2.04 114.58 116.63 1ntc h GLU 430 Ca 0.03 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1ntc h GLU 430 Cb 0.30 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1ntc h GLU 430 CO 0.00 0.64 -0.16 -0.09 -1.40 0.00 0.00 179.01 178.00 1ntc h ARG 431 N 0.99 -0.44 -0.44 2.33 2.43 -0.55 0.16 114.38 118.86 1ntc h ARG 431 Ca 0.33 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.62 1ntc h ARG 431 Cb 0.06 0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 29.62 1ntc h ARG 431 CO -0.10 -0.11 -0.16 1.15 -1.51 0.00 0.00 179.97 179.24 1ntc h THR 432 N -0.87 0.47 -0.10 0.20 2.02 -1.10 0.16 112.91 113.69 1ntc h THR 432 Ca -0.05 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1ntc h THR 432 Cb 0.53 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1ntc h THR 432 CO 0.08 0.00 -0.07 0.25 0.37 0.00 0.00 175.52 176.14 1ntc h LEU 433 N -0.06 0.24 -0.65 2.58 7.12 -1.42 -1.84 115.31 121.28 1ntc h LEU 433 Ca 0.22 -0.45 0.10 0.00 0.13 0.00 0.00 57.88 57.88 1ntc h LEU 433 Cb 0.39 -0.07 -0.08 0.00 -0.53 0.00 0.00 40.66 40.37 1ntc h LEU 433 CO -0.49 0.63 0.26 0.25 -0.13 0.00 0.00 178.44 178.96 1ntc h LEU 434 N -0.16 0.26 -0.40 2.25 5.85 -0.14 -1.25 115.31 121.73 1ntc h LEU 434 Ca 0.02 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1ntc h LEU 434 Cb 0.56 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1ntc h LEU 434 CO 0.02 0.15 -0.05 0.74 -0.34 0.00 0.00 178.44 178.95 1ntc h THR 435 N 0.44 1.27 0.39 1.05 2.02 -0.68 -1.14 112.91 116.26 1ntc h THR 435 Ca 0.33 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1ntc h THR 435 Cb 0.42 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1ntc h THR 435 CO -0.32 0.37 -0.32 0.74 0.37 0.00 0.00 175.52 176.37 1ntc h THR 436 N 0.56 0.00 -1.00 3.16 2.02 -0.42 0.15 112.91 117.38 1ntc h THR 436 Ca 0.11 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.42 1ntc h THR 436 Cb 0.56 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.88 1ntc h THR 436 CO 0.03 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.55 1ntc h ALA 437 N -1.31 1.57 -0.89 6.16 0.00 -1.32 0.92 119.26 124.39 1ntc h ALA 437 Ca -0.05 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ntc h ALA 437 Cb 0.58 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1ntc h ALA 437 CO 0.00 0.16 0.58 1.25 0.00 0.00 0.00 179.25 181.24 1ntc h LEU 438 N 0.94 1.02 -0.89 0.00 5.85 -0.70 -1.69 115.31 119.85 1ntc h LEU 438 Ca 0.51 -0.03 0.17 0.00 0.84 0.00 0.00 57.88 59.37 1ntc h LEU 438 Cb 0.59 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.26 1ntc h LEU 438 CO -0.29 0.75 0.46 -0.09 -0.34 0.00 0.00 178.44 178.93 1ntc h ARG 439 N 1.20 0.59 -0.23 1.25 2.43 0.19 1.38 114.38 121.20 1ntc h ARG 439 Ca 0.32 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.52 1ntc h ARG 439 Cb -0.13 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 1ntc h ARG 439 CO -0.07 0.39 0.18 1.25 -1.51 0.00 0.00 179.97 180.21 1ntc h HIS 440 N 0.61 0.00 -1.35 2.20 2.76 -1.24 -2.14 115.15 115.99 1ntc h HIS 440 Ca 0.50 0.00 -0.51 0.00 -2.20 0.00 0.00 60.37 58.16 1ntc h HIS 440 Cb 0.77 0.00 -0.41 0.00 1.55 0.00 0.00 27.41 29.32 1ntc h HIS 440 CO -0.08 0.00 -0.90 0.25 -1.30 0.00 0.00 177.93 175.90 1ntc n THR 441 N -4.27 1.88 -1.46 6.26 -2.24 0.42 -5.08 114.28 109.80 1ntc n THR 441 Ca 0.02 -4.28 -0.59 0.00 -2.27 0.00 0.00 64.05 56.94 1ntc n THR 441 Cb 0.32 -0.59 -0.09 0.00 -2.10 0.00 0.00 70.33 67.88 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 -0.33 0.00 0.00 -0.78 0.00 0.16 0.55 117.38 116.98 1ntc n GLN 442 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.28 1ntc n GLN 442 Cb 0.71 -1.33 0.00 0.00 0.00 0.00 0.00 30.24 29.62 1ntc n GLN 442 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ntc n GLY 443 N 4.24 2.67 3.57 1.69 0.00 -1.26 -4.93 105.19 111.17 1ntc n GLY 443 Ca 0.32 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 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 4.37 0.20 1.61 8.25 0.19 -4.74 115.22 125.10 1ntc n HIS 444 Ca 0.00 -2.64 0.05 0.00 -0.26 0.00 0.00 57.72 54.87 1ntc n HIS 444 Cb 0.00 -2.64 0.49 0.00 1.12 0.00 0.00 29.99 28.96 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 7.86 0.05 -0.35 -0.41 3.64 -1.92 -2.75 116.57 122.69 1ntc h LYS 445 Ca 0.42 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.78 1ntc h LYS 445 Cb 0.88 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 1ntc h LYS 445 CO 1.43 0.21 0.20 1.96 -2.27 0.00 0.00 179.45 180.98 1ntc h GLN 446 N 0.05 0.49 -0.95 1.90 7.50 -1.94 -2.26 115.11 119.89 1ntc h GLN 446 Ca 0.01 -0.05 0.20 0.00 0.50 0.00 0.00 58.65 59.31 1ntc h GLN 446 Cb 0.31 -0.10 -0.08 0.00 0.05 0.00 0.00 27.48 27.66 1ntc h GLN 446 CO 0.02 0.39 0.61 1.49 -1.50 0.00 0.00 178.83 179.84 1ntc h GLU 447 N 0.45 0.52 -0.27 1.46 4.57 -1.86 0.47 114.58 119.92 1ntc h GLU 447 Ca 0.13 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.35 1ntc h GLU 447 Cb 0.04 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1ntc h GLU 447 CO -0.02 0.34 0.38 0.00 -1.18 0.00 0.00 179.01 178.53 1ntc h ALA 448 N 1.62 1.86 -0.56 2.92 0.00 -1.46 -2.73 119.26 120.91 1ntc h ALA 448 Ca 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1ntc h ALA 448 Cb 1.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1ntc h ALA 448 CO -0.25 -0.51 0.00 0.00 0.00 0.00 0.00 179.25 178.49 1ntc n ALA 449 N -2.22 -0.26 -0.23 0.00 0.00 0.16 -1.44 120.51 116.52 1ntc n ALA 449 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.56 1ntc n ALA 449 Cb 0.51 0.16 0.35 0.00 0.00 0.00 0.00 19.45 20.47 1ntc n ALA 449 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1ntc h ARG 450 N 0.00 0.74 -0.29 0.00 2.43 -1.68 0.12 114.38 115.69 1ntc h ARG 450 Ca 0.00 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.21 1ntc h ARG 450 Cb 0.00 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1ntc h ARG 450 CO 0.00 0.49 0.31 -0.07 -1.51 0.00 0.00 179.97 179.19 1ntc h LEU 451 N 0.76 0.00 -3.01 3.80 4.07 -1.16 -0.41 115.31 119.35 1ntc h LEU 451 Ca 0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.33 1ntc h LEU 451 Cb 0.42 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.16 1ntc h LEU 451 CO -0.14 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.40 1ntc n LEU 452 N -3.80 2.34 -3.48 1.67 4.77 0.25 -4.97 117.00 113.79 1ntc n LEU 452 Ca 0.04 -2.72 -0.26 0.00 -0.03 0.00 0.00 56.01 53.05 1ntc n LEU 452 Cb 0.46 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1ntc n LEU 452 CO 0.28 0.64 0.06 0.61 -1.33 0.00 0.00 177.39 177.65 1ntc n GLY 453 N -1.05 -0.51 0.09 -0.72 0.00 -0.16 -4.89 105.19 97.95 1ntc n GLY 453 Ca 0.11 0.16 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 -4.49 0.00 0.00 1.61 7.02 -0.20 -4.98 117.44 116.39 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 0.56 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 2.78 0.66 0.11 6.99 0.00 -1.24 -4.67 105.19 109.81 1ntc n GLY 455 Ca 0.00 -2.10 -0.14 0.00 0.00 0.00 0.00 46.02 43.78 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 1.23 -0.09 4.61 0.00 -1.26 -3.01 120.51 120.99 1ntc n ALA 456 Ca 0.00 -0.70 -0.10 0.00 0.00 0.00 0.00 53.44 52.63 1ntc n ALA 456 Cb 0.00 -0.76 0.04 0.00 0.00 0.00 0.00 19.45 18.73 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 0.58 0.72 0.07 0.00 0.00 -1.99 -2.58 119.26 116.06 1ntc h ALA 457 Ca -0.35 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.13 1ntc h ALA 457 Cb 2.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1ntc h ALA 457 CO 0.08 0.66 -0.03 1.15 0.00 0.00 0.00 179.25 181.11 1ntc h THR 458 N 0.69 1.24 -0.72 0.00 2.02 -1.83 0.24 112.91 114.55 1ntc h THR 458 Ca 0.07 -1.32 0.21 0.00 0.77 0.00 0.00 66.41 66.14 1ntc h THR 458 Cb 0.89 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 69.33 1ntc h THR 458 CO 0.08 0.31 0.57 -0.07 0.37 0.00 0.00 175.52 176.79 1ntc h LEU 459 N -0.71 0.00 0.00 2.58 3.38 -1.57 0.84 115.31 119.83 1ntc h LEU 459 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 1ntc h LEU 459 Cb 0.58 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1ntc h LEU 459 CO 0.01 0.00 -1.17 0.41 0.09 0.00 0.00 178.44 177.78 1ntc n THR 460 N -4.11 1.52 -0.16 0.22 -1.04 -0.97 -3.27 114.28 106.46 1ntc n THR 460 Ca 0.14 0.01 -0.04 0.00 -2.04 0.00 0.00 64.05 62.13 1ntc n THR 460 Cb 0.84 -2.10 0.16 0.00 -1.82 0.00 0.00 70.33 67.42 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 -0.59 1.18 0.00 2.41 0.00 -0.01 -1.90 119.26 120.35 1ntc h ALA 461 Ca -0.30 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ntc h ALA 461 Cb 1.18 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1ntc h ALA 461 CO -0.18 0.57 0.00 -0.22 0.00 0.00 0.00 179.25 179.42 1ntc h LYS 462 N 0.88 0.00 -0.01 0.00 1.63 0.51 -1.43 116.57 118.16 1ntc h LYS 462 Ca 0.19 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1ntc h LYS 462 Cb 0.28 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1ntc h LYS 462 CO -0.01 0.00 -0.01 1.25 -3.45 0.00 0.00 179.45 177.24 1ntc h LEU 463 N 0.00 0.02 0.00 5.20 6.46 -1.32 -3.16 115.31 122.51 1ntc h LEU 463 Ca 0.00 -0.48 -0.13 0.00 -0.12 0.00 0.00 57.88 57.15 1ntc h LEU 463 Cb 0.65 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.55 1ntc h LEU 463 CO 0.00 0.50 -0.73 0.11 -0.62 0.00 0.00 178.44 177.70 1ntc h LYS 464 N -0.46 0.00 0.05 1.25 1.57 -1.55 -3.32 116.57 114.11 1ntc h LYS 464 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1ntc h LYS 464 Cb 0.49 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1ntc h LYS 464 CO 0.00 0.49 -0.21 0.93 -0.57 0.00 0.00 179.45 180.09 1ntc h GLU 465 N 0.00 -0.35 -0.74 3.15 4.39 -1.29 0.44 114.58 120.18 1ntc h GLU 465 Ca -0.04 0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1ntc h GLU 465 Cb 1.45 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 30.14 1ntc h GLU 465 CO 0.07 -0.23 0.49 -0.07 -1.16 0.00 0.00 179.01 178.10 1ntc h LEU 466 N -0.36 0.79 -0.47 1.33 3.38 -1.67 -0.64 115.31 117.67 1ntc h LEU 466 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ntc h LEU 466 Cb 0.42 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ntc h LEU 466 CO -0.16 0.55 0.00 1.23 0.09 0.00 0.00 178.44 180.15 1ntc h GLY 467 N 0.92 0.00 1.58 0.83 0.00 -1.43 -3.16 103.07 101.80 1ntc h GLY 467 Ca 0.29 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.66 1ntc h GLY 467 CO -0.08 0.00 0.18 1.98 0.00 0.00 0.00 176.54 178.63 1ntc h MET 468 N 0.00 0.16 0.00 4.80 4.05 0.15 -3.51 114.93 120.58 1ntc h MET 468 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1ntc h MET 468 Cb 0.84 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.60 1ntc h MET 468 CO 0.00 0.11 0.00 -1.91 0.23 0.00 0.00 176.91 175.34