#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 -2.20 -4.00 3.17 2.03 -1.26 -5.05 116.55 109.24 1ntc n ASP 380 Ca 0.00 0.53 -0.31 0.00 0.52 0.00 0.00 54.79 55.53 1ntc n ASP 380 Cb 0.00 2.21 -0.14 0.00 -0.72 0.00 0.00 41.12 42.47 1ntc n ASP 380 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ntc s LEU 381 N -6.24 4.63 0.03 -2.67 1.43 -1.26 -4.94 118.68 109.66 1ntc s LEU 381 Ca 0.00 -2.64 -0.19 0.00 -1.03 0.00 0.00 54.13 50.27 1ntc s LEU 381 Cb 0.00 -1.67 -0.19 0.00 0.03 0.00 0.00 46.19 44.36 1ntc s LEU 381 CO 0.00 -0.32 1.21 1.55 0.23 0.00 0.00 176.35 179.02 1ntc h PRO 382 N 7.03 0.45 0.00 1.29 0.13 -2.02 -3.50 132.00 135.39 1ntc h PRO 382 Ca -0.06 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ntc h PRO 382 Cb 0.95 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1ntc h PRO 382 CO 0.64 1.01 0.00 0.41 -0.23 0.00 0.00 178.00 179.82 1ntc n GLY 383 N 0.72 -0.83 2.08 1.56 0.00 -1.26 -4.39 105.19 103.07 1ntc n GLY 383 Ca -0.08 -1.11 -0.02 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.37 0.84 -4.64 1.61 0.28 -1.26 -5.13 120.64 111.97 1ntc n GLU 384 Ca 0.00 -0.92 -0.22 0.00 -0.16 0.00 0.00 57.16 55.86 1ntc n GLU 384 Cb 0.00 0.38 -0.15 0.00 1.43 0.00 0.00 31.44 33.10 1ntc n GLU 384 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1ntc s LEU 385 N -2.52 2.04 0.00 -1.84 1.02 -1.26 -5.08 118.68 111.04 1ntc s LEU 385 Ca 0.06 -0.27 0.00 0.00 0.02 0.00 0.00 54.13 53.93 1ntc s LEU 385 Cb 0.28 -0.73 0.00 0.00 0.02 0.00 0.00 46.19 45.76 1ntc s LEU 385 CO -0.08 0.17 0.00 0.49 0.02 0.00 0.00 176.35 176.95 1ntc n PHE 386 N 2.67 -1.97 -2.86 0.29 3.72 -1.26 -4.67 117.46 113.37 1ntc n PHE 386 Ca -0.14 0.27 -0.12 0.00 -0.05 0.00 0.00 57.45 57.40 1ntc n PHE 386 Cb 0.55 -0.34 0.03 0.00 -0.94 0.00 0.00 39.48 38.77 1ntc n PHE 386 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1ntc n GLU 387 N -1.67 1.07 -1.72 -1.08 4.07 -1.26 -4.91 120.64 115.15 1ntc n GLU 387 Ca 0.00 -2.98 -0.02 0.00 -0.06 0.00 0.00 57.16 54.10 1ntc n GLU 387 Cb 0.10 -1.24 0.07 0.00 -0.06 0.00 0.00 31.44 30.32 1ntc n GLU 387 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ntc n ALA 388 N 0.04 3.27 -2.87 4.31 0.00 -1.26 -5.05 120.51 118.96 1ntc n ALA 388 Ca 0.13 -2.98 -0.00 0.00 0.00 0.00 0.00 53.44 50.59 1ntc n ALA 388 Cb 0.75 -0.59 -0.00 0.00 0.00 0.00 0.00 19.45 19.61 1ntc n ALA 388 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ntc n SER 389 N -0.42 -6.98 -3.28 0.00 7.64 -1.26 -4.99 113.62 104.34 1ntc n SER 389 Ca 0.17 1.10 -0.25 0.00 1.01 0.00 0.00 58.87 60.91 1ntc n SER 389 Cb 0.91 -4.05 -0.08 0.00 -1.01 0.00 0.00 64.21 59.98 1ntc n SER 389 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ntc n THR 390 N 1.04 -0.97 -2.42 0.44 -2.24 -1.26 -5.12 114.28 103.76 1ntc n THR 390 Ca -0.03 -3.49 -0.35 0.00 -2.27 0.00 0.00 64.05 57.91 1ntc n THR 390 Cb 0.21 -1.58 -0.02 0.00 -2.10 0.00 0.00 70.33 66.83 1ntc n THR 390 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1ntc s PRO 391 N -0.33 3.67 1.97 -0.78 0.04 -1.26 -4.82 135.00 133.49 1ntc s PRO 391 Ca 0.34 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1ntc s PRO 391 Cb 0.09 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1ntc s PRO 391 CO -0.16 -0.57 0.00 -0.25 0.04 0.00 0.00 177.00 176.06 1ntc n ASP 392 N -0.97 -2.48 -3.69 6.66 9.92 -1.26 -4.90 116.55 119.83 1ntc n ASP 392 Ca 0.10 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.22 1ntc n ASP 392 Cb 0.51 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.92 1ntc n ASP 392 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1ntc s SER 393 N -4.00 -0.29 0.17 -2.24 0.15 -1.26 -5.04 113.70 101.19 1ntc s SER 393 Ca 0.00 0.15 -0.04 0.00 0.70 0.00 0.00 55.95 56.75 1ntc s SER 393 Cb 0.00 0.38 0.05 0.00 -1.71 0.00 0.00 66.02 64.75 1ntc s SER 393 CO 0.00 -0.55 1.46 1.55 1.20 0.00 0.00 173.24 176.90 1ntc h PRO 394 N 3.43 0.56 -6.90 5.44 0.13 -2.00 -3.44 132.00 129.23 1ntc h PRO 394 Ca -0.30 -0.39 -0.49 0.00 -0.87 0.00 0.00 66.00 63.95 1ntc h PRO 394 Cb 1.18 0.06 0.01 0.00 0.13 0.00 0.00 31.00 32.38 1ntc h PRO 394 CO 0.41 1.01 0.42 -1.54 -0.23 0.00 0.00 178.00 178.07 1ntc s SER 395 N -6.96 7.01 -0.27 1.44 1.04 -1.26 -5.03 113.70 109.67 1ntc s SER 395 Ca -0.07 2.07 -0.01 0.00 0.48 0.00 0.00 55.95 58.42 1ntc s SER 395 Cb 0.11 -2.60 0.13 0.00 0.10 0.00 0.00 66.02 63.76 1ntc s SER 395 CO 0.85 -0.32 0.31 -1.00 0.98 0.00 0.00 173.24 174.07 1ntc s HIS 396 N -1.49 -0.57 0.13 5.02 3.76 -1.26 -5.03 115.29 115.84 1ntc s HIS 396 Ca 0.52 0.14 -0.25 0.00 -0.15 0.00 0.00 55.06 55.33 1ntc s HIS 396 Cb -0.25 -0.32 -0.04 0.00 1.11 0.00 0.00 32.58 33.09 1ntc s HIS 396 CO 0.31 -0.84 1.64 -0.07 -0.85 0.00 0.00 174.74 174.93 1ntc h LEU 397 N 8.24 -0.68-10.22 0.89 3.38 -2.00 -3.42 115.31 111.50 1ntc h LEU 397 Ca -0.14 0.10 -0.49 0.00 0.09 0.00 0.00 57.88 57.44 1ntc h LEU 397 Cb 1.11 0.29 0.05 0.00 0.09 0.00 0.00 40.66 42.20 1ntc h LEU 397 CO 0.31 -0.29 0.38 -2.16 0.09 0.00 0.00 178.44 176.77 1ntc s PRO 398 N -6.08 3.52 0.98 1.13 0.04 -1.26 -5.05 135.00 128.27 1ntc s PRO 398 Ca -0.15 1.05 -0.14 0.00 0.04 0.00 0.00 61.00 61.80 1ntc s PRO 398 Cb 0.10 -2.07 0.18 0.00 0.04 0.00 0.00 34.50 32.74 1ntc s PRO 398 CO 0.66 -0.63 1.15 -1.25 0.04 0.00 0.00 177.00 176.97 1ntc s PRO 399 N -4.27 0.59 -0.29 0.56 0.04 -1.26 -4.93 135.00 125.44 1ntc s PRO 399 Ca 0.61 0.18 0.01 0.00 0.04 0.00 0.00 61.00 61.83 1ntc s PRO 399 Cb -0.13 -1.79 0.30 0.00 0.04 0.00 0.00 34.50 32.92 1ntc s PRO 399 CO 0.38 -2.55 1.75 -3.47 0.04 0.00 0.00 177.00 173.15 1ntc n ASP 400 N -3.99 4.96 -4.59 6.66 2.03 -1.26 -4.96 116.55 115.40 1ntc n ASP 400 Ca 0.08 -2.99 -0.59 0.00 0.52 0.00 0.00 54.79 51.82 1ntc n ASP 400 Cb 0.59 -0.86 -0.08 0.00 -0.72 0.00 0.00 41.12 40.05 1ntc n ASP 400 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ntc n SER 401 N -0.08 0.86 -0.43 1.67 7.64 -1.26 -4.73 113.62 117.30 1ntc n SER 401 Ca 0.32 1.15 0.41 0.00 1.01 0.00 0.00 58.87 61.76 1ntc n SER 401 Cb 0.86 -1.00 0.73 0.00 -1.01 0.00 0.00 64.21 63.79 1ntc n SER 401 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 1ntc h TRP 402 N 4.19 0.00 -0.85 1.43 5.08 -2.00 1.20 115.95 124.99 1ntc h TRP 402 Ca -0.48 0.00 0.14 0.00 1.08 0.00 0.00 58.89 59.63 1ntc h TRP 402 Cb 1.38 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.48 1ntc h TRP 402 CO 0.61 0.00 0.56 0.00 -1.28 0.00 0.00 178.44 178.33 1ntc h ALA 403 N 1.10 1.89 -0.87 0.11 0.00 -1.99 0.39 119.26 119.90 1ntc h ALA 403 Ca 0.68 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.59 1ntc h ALA 403 Cb 2.92 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 20.56 1ntc h ALA 403 CO -0.01 -0.12 0.48 1.15 0.00 0.00 0.00 179.25 180.75 1ntc h THR 404 N 0.63 1.25 0.00 0.00 2.02 0.12 -0.26 112.91 116.68 1ntc h THR 404 Ca 0.43 -0.62 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 1ntc h THR 404 Cb 0.73 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1ntc h THR 404 CO -0.18 0.28 -0.35 0.25 0.37 0.00 0.00 175.52 175.89 1ntc h LEU 405 N 1.21 0.00 -0.37 2.58 7.12 -0.39 -2.77 115.31 122.68 1ntc h LEU 405 Ca 0.31 0.00 -0.17 0.00 0.13 0.00 0.00 57.88 58.14 1ntc h LEU 405 Cb 0.02 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.15 1ntc h LEU 405 CO -0.05 0.35 -0.47 0.25 -0.13 0.00 0.00 178.44 178.39 1ntc h LEU 406 N 0.00 0.95 0.21 2.25 5.85 0.72 0.20 115.31 125.49 1ntc h LEU 406 Ca -0.00 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1ntc h LEU 406 Cb 0.74 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1ntc h LEU 406 CO 0.05 1.26 -0.10 0.00 -0.34 0.00 0.00 178.44 179.31 1ntc h ALA 407 N 0.77 -0.29 -0.23 1.25 0.00 -0.95 -0.37 119.26 119.45 1ntc h ALA 407 Ca 0.04 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1ntc h ALA 407 Cb 1.07 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1ntc h ALA 407 CO 0.11 -0.57 -0.26 1.96 0.00 0.00 0.00 179.25 180.49 1ntc h GLN 408 N -0.47 0.43 0.55 0.00 4.20 -1.53 -2.97 115.11 115.33 1ntc h GLN 408 Ca -0.03 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.49 1ntc h GLN 408 Cb 0.36 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.12 1ntc h GLN 408 CO 0.05 0.66 -0.27 2.35 -0.67 0.00 0.00 178.83 180.95 1ntc h TRP 409 N 0.38 -0.69 -0.54 2.96 7.01 -0.39 -1.01 115.95 123.67 1ntc h TRP 409 Ca 0.06 -0.02 0.16 0.00 2.11 0.00 0.00 58.89 61.19 1ntc h TRP 409 Cb 0.66 0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.93 1ntc h TRP 409 CO 0.02 -0.40 0.49 0.00 -2.79 0.00 0.00 178.44 175.76 1ntc h ALA 410 N -0.40 2.33 0.01 2.65 0.00 -1.01 -1.15 119.26 121.69 1ntc h ALA 410 Ca -0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ntc h ALA 410 Cb 0.60 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ntc h ALA 410 CO 0.12 -0.77 -0.00 0.22 0.00 0.00 0.00 179.25 178.82 1ntc h ASP 411 N 0.00 -0.01 -0.69 0.00 3.58 -1.21 -2.33 116.42 115.77 1ntc h ASP 411 Ca 0.25 -0.80 0.14 0.00 0.42 0.00 0.00 57.03 57.04 1ntc h ASP 411 Cb 1.24 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.25 1ntc h ASP 411 CO -0.00 0.81 0.46 -0.09 -2.88 0.00 0.00 179.24 177.55 1ntc h ARG 412 N -0.85 0.34 -0.01 0.28 2.43 -0.01 0.04 114.38 116.60 1ntc h ARG 412 Ca -0.00 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 58.92 1ntc h ARG 412 Cb 0.81 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1ntc h ARG 412 CO 0.00 0.23 -0.93 0.00 -1.51 0.00 0.00 179.97 177.76 1ntc h ALA 413 N 1.67 0.37 -0.90 2.80 0.00 -1.39 -3.20 119.26 118.61 1ntc h ALA 413 Ca 0.33 -0.70 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1ntc h ALA 413 Cb 0.81 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1ntc h ALA 413 CO -0.09 0.80 0.59 1.25 0.00 0.00 0.00 179.25 181.81 1ntc h LEU 414 N 0.25 1.00 0.00 0.00 5.85 -0.42 0.33 115.31 122.32 1ntc h LEU 414 Ca -0.08 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1ntc h LEU 414 Cb 1.56 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1ntc h LEU 414 CO 0.16 0.71 0.00 -1.14 -0.34 0.00 0.00 178.44 177.83 1ntc n ARG 415 N -4.42 0.25 0.00 1.25 0.63 -0.94 -4.44 116.66 109.00 1ntc n ARG 415 Ca 0.11 0.09 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1ntc n ARG 415 Cb 0.06 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.47 1ntc n ARG 415 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1ntc n SER 416 N -1.32 0.00 -3.01 6.15 7.64 0.07 -5.07 113.62 118.08 1ntc n SER 416 Ca 0.09 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.95 1ntc n SER 416 Cb 0.18 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1ntc n SER 416 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ntc s GLY 417 N -2.34 -1.19 0.46 0.23 0.00 0.93 -5.09 107.32 100.31 1ntc s GLY 417 Ca 0.00 -0.15 -0.24 0.00 0.00 0.00 0.00 44.72 44.33 1ntc s GLY 417 CO 0.00 3.61 1.25 -2.38 0.00 0.00 0.00 173.10 175.59 1ntc s HIS 418 N 1.36 2.73 0.00 1.90 -3.43 -0.88 -4.86 115.29 112.12 1ntc s HIS 418 Ca 0.23 1.46 0.00 0.00 -0.80 0.00 0.00 55.06 55.95 1ntc s HIS 418 Cb -0.02 -3.57 0.00 0.00 -1.43 0.00 0.00 32.58 27.56 1ntc s HIS 418 CO -0.06 -2.00 0.00 1.04 -2.00 0.00 0.00 174.74 171.72 1ntc n GLN 419 N -0.39 0.00 -2.33 -0.38 6.02 -1.26 -4.99 117.38 114.06 1ntc n GLN 419 Ca 0.07 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.63 1ntc n GLN 419 Cb 0.46 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.72 1ntc n GLN 419 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ntc n ASN 420 N -1.06 5.46 0.00 1.08 3.02 -1.26 -4.78 115.26 117.72 1ntc n ASN 420 Ca 0.00 -3.13 0.00 0.00 -0.03 0.00 0.00 54.58 51.42 1ntc n ASN 420 Cb 0.00 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 37.72 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 3.50 1.11 0.14 3.41 4.77 -1.26 -3.77 117.00 124.90 1ntc n LEU 421 Ca 0.41 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.75 1ntc n LEU 421 Cb 0.35 -0.28 0.19 0.00 -2.33 0.00 0.00 43.42 41.34 1ntc n LEU 421 CO 0.80 -0.28 0.51 -0.07 -1.33 0.00 0.00 177.39 177.02 1ntc h LEU 422 N 0.00 0.00 -1.25 2.23 3.38 -2.00 -2.99 115.31 114.69 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 0.58 0.00 -1.54 0.09 0.00 0.00 178.44 177.57 1ntc n SER 423 N -3.67 0.55 -0.09 -0.43 3.41 -1.26 -0.49 113.62 111.64 1ntc n SER 423 Ca -0.01 0.73 -0.13 0.00 -0.26 0.00 0.00 58.87 59.20 1ntc n SER 423 Cb 0.62 -0.81 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 1ntc n SER 423 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ntc n GLU 424 N -2.21 0.51 0.23 4.33 1.02 -1.13 -4.32 120.64 119.07 1ntc n GLU 424 Ca -0.01 0.53 0.12 0.00 -0.02 0.00 0.00 57.16 57.79 1ntc n GLU 424 Cb 0.06 -1.71 0.40 0.00 -0.02 0.00 0.00 31.44 30.18 1ntc n GLU 424 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ntc h ALA 425 N -0.77 0.97 0.33 0.62 0.00 -1.63 -3.25 119.26 115.53 1ntc h ALA 425 Ca -0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ntc h ALA 425 Cb 0.92 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1ntc h ALA 425 CO -0.11 0.14 -0.43 1.96 0.00 0.00 0.00 179.25 180.81 1ntc h GLN 426 N 0.00 -0.77 0.00 0.00 4.20 -0.98 -2.01 115.11 115.55 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 0.81 0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.76 1ntc h GLN 426 CO 0.01 -0.52 -0.15 -1.00 -0.67 0.00 0.00 178.83 176.51 1ntc h PRO 427 N -0.80 0.00 0.13 1.46 0.13 -1.75 -2.82 132.00 128.34 1ntc h PRO 427 Ca -0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1ntc h PRO 427 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1ntc h PRO 427 CO -0.12 0.15 -0.06 1.49 -0.23 0.00 0.00 178.00 179.22 1ntc h GLU 428 N 0.00 -0.16 -0.17 0.86 4.57 -1.41 0.15 114.58 118.41 1ntc h GLU 428 Ca -0.00 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1ntc h GLU 428 Cb 0.50 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1ntc h GLU 428 CO 0.02 0.05 0.04 1.25 -1.18 0.00 0.00 179.01 179.19 1ntc h LEU 429 N -0.36 0.26 -0.83 1.64 5.85 -1.36 -0.91 115.31 119.60 1ntc h LEU 429 Ca -0.02 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.51 1ntc h LEU 429 Cb 0.29 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1ntc h LEU 429 CO 0.03 0.43 0.53 -0.33 -0.34 0.00 0.00 178.44 178.76 1ntc h GLU 430 N 0.09 1.01 -0.02 1.25 3.07 -1.46 -2.32 114.58 116.20 1ntc h GLU 430 Ca 0.05 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1ntc h GLU 430 Cb 0.26 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1ntc h GLU 430 CO 0.00 0.67 0.00 -0.09 -1.40 0.00 0.00 179.01 178.19 1ntc h ARG 431 N 1.04 0.04 0.05 2.33 1.12 -0.50 0.87 114.38 119.33 1ntc h ARG 431 Ca 0.33 -0.01 0.02 0.00 -1.11 0.00 0.00 59.98 59.21 1ntc h ARG 431 Cb 0.01 -0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 29.91 1ntc h ARG 431 CO -0.11 0.33 -0.42 1.15 -3.11 0.00 0.00 179.97 177.80 1ntc h THR 432 N -0.25 0.15 -0.15 0.20 2.02 -0.90 0.31 112.91 114.27 1ntc h THR 432 Ca 0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 1ntc h THR 432 Cb 0.31 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1ntc h THR 432 CO 0.00 0.00 -0.01 0.25 0.37 0.00 0.00 175.52 176.13 1ntc h LEU 433 N -0.61 0.28 -0.78 2.58 7.12 -1.47 -1.96 115.31 120.46 1ntc h LEU 433 Ca 0.03 -0.32 0.15 0.00 0.13 0.00 0.00 57.88 57.87 1ntc h LEU 433 Cb 0.67 -0.07 -0.10 0.00 -0.53 0.00 0.00 40.66 40.62 1ntc h LEU 433 CO -0.28 0.53 0.32 0.25 -0.13 0.00 0.00 178.44 179.13 1ntc h LEU 434 N 0.01 0.30 -0.89 2.25 5.85 -0.58 0.21 115.31 122.45 1ntc h LEU 434 Ca 0.04 0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 1ntc h LEU 434 Cb 0.40 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1ntc h LEU 434 CO 0.01 0.10 -0.54 0.74 -0.34 0.00 0.00 178.44 178.41 1ntc h THR 435 N 0.45 1.36 0.19 1.05 2.02 -0.83 -1.69 112.91 115.45 1ntc h THR 435 Ca 0.43 -1.88 -0.01 0.00 0.77 0.00 0.00 66.41 65.73 1ntc h THR 435 Cb 0.68 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 1ntc h THR 435 CO -0.42 0.53 -0.09 0.74 0.37 0.00 0.00 175.52 176.65 1ntc h THR 436 N 0.00 0.00 -1.00 3.16 2.02 0.16 -1.45 112.91 115.79 1ntc h THR 436 Ca -0.01 -0.14 0.14 0.00 0.77 0.00 0.00 66.41 67.18 1ntc h THR 436 Cb 0.98 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.30 1ntc h THR 436 CO 0.07 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.59 1ntc h ALA 437 N -1.75 1.56 -0.80 6.16 0.00 -1.30 0.24 119.26 123.37 1ntc h ALA 437 Ca -0.03 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1ntc h ALA 437 Cb 0.20 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1ntc h ALA 437 CO 0.04 0.15 0.53 1.25 0.00 0.00 0.00 179.25 181.22 1ntc h LEU 438 N 0.93 0.82 -0.91 0.00 5.85 -1.33 -0.91 115.31 119.76 1ntc h LEU 438 Ca 0.52 -0.00 0.18 0.00 0.84 0.00 0.00 57.88 59.42 1ntc h LEU 438 Cb 0.61 -0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.35 1ntc h LEU 438 CO -0.30 0.55 0.49 -0.09 -0.34 0.00 0.00 178.44 178.75 1ntc h ARG 439 N 0.94 0.61 -0.16 1.25 2.43 0.61 1.44 114.38 121.51 1ntc h ARG 439 Ca 0.33 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.51 1ntc h ARG 439 Cb 0.11 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1ntc h ARG 439 CO -0.10 0.40 0.13 1.25 -1.51 0.00 0.00 179.97 180.14 1ntc h HIS 440 N 0.63 0.00 -1.33 2.20 2.76 -1.13 -2.72 115.15 115.55 1ntc h HIS 440 Ca 0.53 0.00 -0.45 0.00 -2.20 0.00 0.00 60.37 58.24 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 -0.07 0.00 -1.03 0.25 -1.30 0.00 0.00 177.93 175.78 1ntc n THR 441 N -4.28 1.39 -1.66 6.26 -2.24 0.42 -5.09 114.28 109.08 1ntc n THR 441 Ca 0.01 -3.92 -0.63 0.00 -2.27 0.00 0.00 64.05 57.25 1ntc n THR 441 Cb 0.25 -0.12 -0.09 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 -0.16 0.27 0.00 -0.78 10.64 0.30 0.29 117.38 127.94 1ntc n GLN 442 Ca 0.21 0.10 0.00 0.00 -1.83 0.00 0.00 57.00 55.48 1ntc n GLN 442 Cb 0.73 -1.64 0.00 0.00 -0.86 0.00 0.00 30.24 28.47 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 3.24 2.30 0.26 2.61 0.00 -1.26 -4.82 105.19 107.52 1ntc n GLY 443 Ca 0.26 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.58 0.00 1.61 2.76 -0.49 -3.44 115.15 115.01 1ntc h HIS 444 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1ntc h HIS 444 Cb 0.00 0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1ntc h HIS 444 CO 0.00 -0.32 0.00 1.17 -1.30 0.00 0.00 177.93 177.48 1ntc n LYS 445 N -5.34 0.00 -0.35 5.26 4.81 -1.21 -4.11 118.16 117.22 1ntc n LYS 445 Ca -0.07 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.49 1ntc n LYS 445 Cb 0.26 0.00 0.32 0.00 0.02 0.00 0.00 35.03 35.62 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 0.73 -0.93 1.64 4.15 -1.93 0.18 115.11 118.95 1ntc h GLN 446 Ca 0.00 -0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.49 1ntc h GLN 446 Cb 0.00 -0.16 -0.07 0.00 0.21 0.00 0.00 27.48 27.45 1ntc h GLN 446 CO 0.00 0.48 0.59 1.49 -1.93 0.00 0.00 178.83 179.47 1ntc h GLU 447 N 0.75 0.84 -0.10 1.69 4.57 -1.93 0.24 114.58 120.65 1ntc h GLU 447 Ca 0.57 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.73 1ntc h GLU 447 Cb 0.89 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1ntc h GLU 447 CO -0.38 0.56 0.24 0.00 -1.18 0.00 0.00 179.01 178.25 1ntc h ALA 448 N 1.56 1.49 0.24 2.92 0.00 -0.95 -2.63 119.26 121.90 1ntc h ALA 448 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1ntc h ALA 448 Cb 0.52 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1ntc h ALA 448 CO -0.21 -0.29 -0.49 0.00 0.00 0.00 0.00 179.25 178.26 1ntc h ALA 449 N 1.61 -1.03 -0.68 0.00 0.00 -0.57 -0.47 119.26 118.12 1ntc h ALA 449 Ca 0.05 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1ntc h ALA 449 Cb 0.53 0.81 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 1ntc h ALA 449 CO -0.00 -1.12 0.22 -0.09 0.00 0.00 0.00 179.25 178.26 1ntc h ARG 450 N -0.79 1.06 -0.54 0.00 2.43 -1.64 0.15 114.38 115.05 1ntc h ARG 450 Ca -0.02 -0.22 0.15 0.00 -0.81 0.00 0.00 59.98 59.07 1ntc h ARG 450 Cb 0.75 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1ntc h ARG 450 CO -0.20 0.91 0.38 -0.07 -1.51 0.00 0.00 179.97 179.49 1ntc h LEU 451 N 0.99 0.06 -3.01 3.80 3.38 -1.35 0.31 115.31 119.49 1ntc h LEU 451 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ntc h LEU 451 Cb 0.29 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ntc h LEU 451 CO -0.01 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.73 1ntc n LEU 452 N -4.40 3.60 -3.82 1.67 4.77 -0.22 -4.96 117.00 113.64 1ntc n LEU 452 Ca 0.10 -2.32 -0.27 0.00 -0.03 0.00 0.00 56.01 53.49 1ntc n LEU 452 Cb 0.57 -0.39 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1ntc n LEU 452 CO 0.36 0.76 0.07 0.61 -1.33 0.00 0.00 177.39 177.86 1ntc n GLY 453 N 0.50 -0.44 0.45 -0.72 0.00 0.10 -4.90 105.19 100.19 1ntc n GLY 453 Ca 0.18 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.59 0.00 0.00 1.61 7.02 0.43 -5.00 117.44 116.91 1ntc n TRP 454 Ca -0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.42 1ntc n TRP 454 Cb 0.57 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.46 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 2.53 0.36 0.10 6.99 0.00 -1.21 -4.57 105.19 109.40 1ntc n GLY 455 Ca 0.00 -2.26 0.07 0.00 0.00 0.00 0.00 46.02 43.83 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 2.29 0.07 4.61 0.00 -1.26 -3.16 120.51 122.06 1ntc n ALA 456 Ca 0.00 -0.37 -0.22 0.00 0.00 0.00 0.00 53.44 52.85 1ntc n ALA 456 Cb 0.00 -1.03 -0.13 0.00 0.00 0.00 0.00 19.45 18.29 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 1.76 0.01 0.21 0.00 0.00 -1.98 -2.86 119.26 116.40 1ntc h ALA 457 Ca -0.07 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.09 1ntc h ALA 457 Cb 1.24 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1ntc h ALA 457 CO 0.02 0.64 -0.10 1.15 0.00 0.00 0.00 179.25 180.96 1ntc h THR 458 N 0.23 0.45 -0.93 0.00 2.02 -1.81 0.20 112.91 113.08 1ntc h THR 458 Ca -0.17 -1.00 0.25 0.00 0.77 0.00 0.00 66.41 66.26 1ntc h THR 458 Cb 1.82 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.96 1ntc h THR 458 CO 0.22 0.13 0.64 0.25 0.37 0.00 0.00 175.52 177.13 1ntc h LEU 459 N -0.99 0.16 0.01 2.58 6.46 -1.70 1.01 115.31 122.83 1ntc h LEU 459 Ca -0.03 0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.62 1ntc h LEU 459 Cb 0.42 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1ntc h LEU 459 CO 0.05 0.05 -0.70 0.74 -0.62 0.00 0.00 178.44 177.96 1ntc h THR 460 N 0.15 1.33 -0.74 1.05 2.02 -1.52 -3.13 112.91 112.08 1ntc h THR 460 Ca 0.46 -2.28 -0.05 0.00 0.77 0.00 0.00 66.41 65.31 1ntc h THR 460 Cb 1.56 2.81 -0.03 0.00 -1.74 0.00 0.00 68.15 70.75 1ntc h THR 460 CO -0.08 0.49 0.28 0.00 0.37 0.00 0.00 175.52 176.58 1ntc h ALA 461 N -0.22 1.09 0.00 6.16 0.00 0.22 -1.72 119.26 124.79 1ntc h ALA 461 Ca -0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1ntc h ALA 461 Cb 1.22 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1ntc h ALA 461 CO -0.08 0.64 -0.14 0.87 0.00 0.00 0.00 179.25 180.53 1ntc h LYS 462 N 1.09 0.00 -0.23 0.00 1.79 0.88 0.42 116.57 120.52 1ntc h LYS 462 Ca 0.25 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.54 1ntc h LYS 462 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1ntc h LYS 462 CO -0.02 0.14 -0.55 1.25 -1.08 0.00 0.00 179.45 179.20 1ntc h LEU 463 N 0.00 0.88 0.00 2.94 6.46 -1.25 -3.22 115.31 121.12 1ntc h LEU 463 Ca -0.00 -0.56 -0.08 0.00 -0.12 0.00 0.00 57.88 57.12 1ntc h LEU 463 Cb 0.42 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1ntc h LEU 463 CO 0.02 1.28 -1.21 0.29 -0.62 0.00 0.00 178.44 178.20 1ntc n LYS 464 N -4.07 0.61 0.43 1.25 5.02 -1.03 -3.97 118.16 116.41 1ntc n LYS 464 Ca -0.06 0.17 -0.19 0.00 -2.02 0.00 0.00 58.31 56.21 1ntc n LYS 464 Cb 0.62 -1.82 -0.09 0.00 -0.02 0.00 0.00 35.03 33.73 1ntc n LYS 464 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1ntc h GLU 465 N 0.00 -1.13 -0.10 1.97 4.39 -0.20 0.48 114.58 119.99 1ntc h GLU 465 Ca -0.08 0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1ntc h GLU 465 Cb 1.28 0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 30.18 1ntc h GLU 465 CO 0.02 -0.75 0.13 -0.07 -1.16 0.00 0.00 179.01 177.18 1ntc h LEU 466 N -1.17 0.00 0.08 1.33 3.38 -1.74 -0.16 115.31 117.01 1ntc h LEU 466 Ca -0.11 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.60 1ntc h LEU 466 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1ntc h LEU 466 CO 0.13 0.00 -1.28 1.23 0.09 0.00 0.00 178.44 178.62 1ntc h GLY 467 N 0.00 0.18 -3.15 0.83 0.00 -1.48 -3.26 103.07 96.19 1ntc h GLY 467 Ca 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1ntc h GLY 467 CO -0.00 0.41 0.00 -0.13 0.00 0.00 0.00 176.54 176.82 1ntc n MET 468 N -3.42 4.24 0.00 4.80 0.00 0.16 -5.10 117.12 117.80 1ntc n MET 468 Ca -0.08 -2.72 0.00 0.00 -0.00 0.00 0.00 57.70 54.90 1ntc n MET 468 Cb 1.01 -2.11 0.00 0.00 0.00 0.00 0.00 33.22 32.12 1ntc n MET 468 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06