#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 5.52 0.08 7.83 -4.77 -1.26 -5.01 116.67 119.07 1ntc s ASP 380 Ca 0.00 0.01 -0.32 0.00 -3.30 0.00 0.00 52.55 48.94 1ntc s ASP 380 Cb 0.00 -1.96 -0.16 0.00 -1.09 0.00 0.00 42.92 39.72 1ntc s ASP 380 CO 0.00 0.12 1.61 -0.07 0.70 0.00 0.00 175.17 177.53 1ntc h LEU 381 N 7.07 -0.93-10.42 2.11 4.07 -2.12 -3.43 115.31 111.66 1ntc h LEU 381 Ca -0.37 0.06 -0.46 0.00 0.08 0.00 0.00 57.88 57.19 1ntc h LEU 381 Cb 1.17 0.29 0.14 0.00 1.08 0.00 0.00 40.66 43.34 1ntc h LEU 381 CO 0.67 -0.54 0.27 -2.16 -1.08 0.00 0.00 178.44 175.59 1ntc s PRO 382 N -6.01 1.06 0.00 1.13 0.04 -1.26 -4.82 135.00 125.13 1ntc s PRO 382 Ca -0.17 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.33 1ntc s PRO 382 Cb 0.05 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1ntc s PRO 382 CO 0.62 -2.29 0.00 0.41 0.04 0.00 0.00 177.00 175.78 1ntc n GLY 383 N -1.72 -1.00 0.18 0.56 0.00 -1.26 -5.06 105.19 96.89 1ntc n GLY 383 Ca 0.06 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 1ntc n GLY 383 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ntc n GLU 384 N -0.04 0.54 0.06 1.61 2.13 -1.26 -5.01 120.64 118.67 1ntc n GLU 384 Ca 0.00 0.17 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1ntc n GLU 384 Cb 0.00 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.30 1ntc n GLU 384 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ntc n LEU 385 N -3.55 -0.64 -3.00 4.31 4.32 -1.26 -5.02 117.00 112.16 1ntc n LEU 385 Ca -0.43 0.22 -0.12 0.00 -0.02 0.00 0.00 56.01 55.66 1ntc n LEU 385 Cb 0.88 0.78 -0.03 0.00 -1.62 0.00 0.00 43.42 43.44 1ntc n LEU 385 CO 0.14 -0.44 -0.03 0.12 -1.22 0.00 0.00 177.39 175.96 1ntc s PHE 386 N -1.31 -0.72 -0.05 -1.77 5.36 -1.26 -4.30 117.98 113.92 1ntc s PHE 386 Ca 0.00 -1.09 -0.02 0.00 -0.96 0.00 0.00 56.93 54.86 1ntc s PHE 386 Cb 0.00 -0.10 -0.01 0.00 -0.34 0.00 0.00 43.02 42.57 1ntc s PHE 386 CO 0.00 -1.12 0.10 0.93 -1.46 0.00 0.00 175.22 173.67 1ntc h GLU 387 N 5.37 -0.06 0.00 10.12 5.08 -1.98 -3.45 114.58 129.66 1ntc h GLU 387 Ca 0.12 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 1ntc h GLU 387 Cb 1.05 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1ntc h GLU 387 CO 0.13 -0.04 -1.49 0.00 -1.00 0.00 0.00 179.01 176.61 1ntc n ALA 388 N -2.47 2.32 -2.71 3.43 0.00 -1.26 -4.98 120.51 114.83 1ntc n ALA 388 Ca -0.01 -0.35 -0.06 0.00 0.00 0.00 0.00 53.44 53.02 1ntc n ALA 388 Cb 0.02 0.37 0.06 0.00 0.00 0.00 0.00 19.45 19.90 1ntc n ALA 388 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ntc n SER 389 N -3.28 -2.25 -3.90 0.00 2.88 -1.26 -5.15 113.62 100.66 1ntc n SER 389 Ca -0.17 -2.58 -0.14 0.00 -1.33 0.00 0.00 58.87 54.65 1ntc n SER 389 Cb 0.63 1.34 -0.14 0.00 -0.75 0.00 0.00 64.21 65.29 1ntc n SER 389 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1ntc s THR 390 N 0.50 0.17 1.14 2.46 2.01 -1.26 -5.12 115.64 115.53 1ntc s THR 390 Ca 0.29 -0.08 -0.19 0.00 0.31 0.00 0.00 61.69 62.02 1ntc s THR 390 Cb 0.20 -0.16 0.27 0.00 0.01 0.00 0.00 72.50 72.82 1ntc s THR 390 CO -0.17 0.05 1.20 -2.16 -0.69 0.00 0.00 174.62 172.86 1ntc s PRO 391 N 0.03 -0.76 -0.06 4.92 0.04 -1.26 -4.28 135.00 133.63 1ntc s PRO 391 Ca 0.00 -0.28 0.09 0.00 0.04 0.00 0.00 61.00 60.85 1ntc s PRO 391 Cb -0.02 -1.67 0.14 0.00 0.04 0.00 0.00 34.50 33.00 1ntc s PRO 391 CO -0.00 -3.37 1.07 -0.40 0.04 0.00 0.00 177.00 174.34 1ntc n ASP 392 N -4.47 1.07 -2.84 6.66 5.75 -1.26 -4.76 116.55 116.69 1ntc n ASP 392 Ca 0.15 -2.51 -0.02 0.00 -0.01 0.00 0.00 54.79 52.41 1ntc n ASP 392 Cb 0.60 -0.31 0.01 0.00 -1.03 0.00 0.00 41.12 40.39 1ntc n ASP 392 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1ntc s SER 393 N -1.88 -1.09 0.21 -1.12 0.15 -1.26 -5.11 113.70 103.60 1ntc s SER 393 Ca 0.15 -1.04 -0.30 0.00 0.70 0.00 0.00 55.95 55.46 1ntc s SER 393 Cb 0.14 1.42 -0.08 0.00 -1.71 0.00 0.00 66.02 65.78 1ntc s SER 393 CO 0.01 -0.07 1.18 -2.16 1.20 0.00 0.00 173.24 173.40 1ntc s PRO 394 N 1.24 4.52 -0.19 5.44 0.04 -1.26 -4.95 135.00 139.83 1ntc s PRO 394 Ca 0.24 1.87 -0.04 0.00 0.04 0.00 0.00 61.00 63.11 1ntc s PRO 394 Cb 0.02 -3.22 -0.11 0.00 0.04 0.00 0.00 34.50 31.23 1ntc s PRO 394 CO -0.08 -0.03 -0.21 0.43 0.04 0.00 0.00 177.00 177.15 1ntc n SER 395 N 2.16 2.04 -2.48 6.66 7.64 -1.26 -4.89 113.62 123.49 1ntc n SER 395 Ca 0.03 0.05 -0.02 0.00 1.01 0.00 0.00 58.87 59.95 1ntc n SER 395 Cb 0.45 -0.43 0.11 0.00 -1.01 0.00 0.00 64.21 63.33 1ntc n SER 395 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ntc n HIS 396 N -3.43 -1.75 -1.39 1.43 1.44 -1.26 -5.14 115.22 105.12 1ntc n HIS 396 Ca -0.36 -1.44 0.17 0.00 -2.01 0.00 0.00 57.72 54.07 1ntc n HIS 396 Cb 0.82 1.41 -0.08 0.00 0.12 0.00 0.00 29.99 32.25 1ntc n HIS 396 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1ntc n LEU 397 N -1.31 -0.94 -4.77 2.39 4.77 -1.26 -4.78 117.00 111.09 1ntc n LEU 397 Ca -0.15 2.19 -0.38 0.00 -0.03 0.00 0.00 56.01 57.64 1ntc n LEU 397 Cb 0.82 -3.34 -0.03 0.00 -2.33 0.00 0.00 43.42 38.54 1ntc n LEU 397 CO -0.13 -2.18 0.78 -2.16 -1.33 0.00 0.00 177.39 172.36 1ntc s PRO 398 N -4.16 4.17 -1.05 3.23 0.04 -1.26 -4.90 135.00 131.08 1ntc s PRO 398 Ca 0.00 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 62.60 1ntc s PRO 398 Cb 0.00 -2.67 -0.07 0.00 0.04 0.00 0.00 34.50 31.80 1ntc s PRO 398 CO 0.00 -0.17 2.21 -0.35 0.04 0.00 0.00 177.00 178.73 1ntc n PRO 399 N 0.14 2.27 -0.05 0.56 -0.04 -1.26 -4.57 135.00 132.05 1ntc n PRO 399 Ca 0.04 -1.78 -0.15 0.00 -0.04 0.00 0.00 63.50 61.57 1ntc n PRO 399 Cb 0.48 -2.70 -0.07 0.00 -0.04 0.00 0.00 33.50 31.17 1ntc n PRO 399 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1ntc h ASP 400 N 6.46 0.64 -1.05 3.54 1.82 -1.97 -3.29 116.42 122.57 1ntc h ASP 400 Ca 0.55 -0.59 -0.74 0.00 -0.39 0.00 0.00 57.03 55.86 1ntc h ASP 400 Cb 0.35 -0.19 -0.11 0.00 0.68 0.00 0.00 39.33 40.06 1ntc h ASP 400 CO 1.67 1.12 2.55 -1.20 -1.61 0.00 0.00 179.24 181.77 1ntc n SER 401 N -4.25 8.07 0.00 2.28 7.64 -1.26 -4.82 113.62 121.28 1ntc n SER 401 Ca -0.07 -3.09 0.00 0.00 1.01 0.00 0.00 58.87 56.72 1ntc n SER 401 Cb 0.56 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 1ntc n SER 401 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1ntc n TRP 402 N 1.93 0.00 -0.21 1.43 -0.00 -1.24 0.11 117.44 119.46 1ntc n TRP 402 Ca 0.64 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 58.14 1ntc n TRP 402 Cb 0.25 -0.46 0.09 0.00 -0.00 0.00 0.00 31.31 31.18 1ntc n TRP 402 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ntc h ALA 403 N -1.31 0.55 -0.54 5.87 0.00 -1.94 0.63 119.26 122.51 1ntc h ALA 403 Ca 0.00 0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1ntc h ALA 403 Cb 0.00 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1ntc h ALA 403 CO 0.00 -0.41 0.36 1.15 0.00 0.00 0.00 179.25 180.35 1ntc h THR 404 N 0.07 1.04 0.00 0.00 2.02 -1.75 0.23 112.91 114.52 1ntc h THR 404 Ca 0.32 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 67.24 1ntc h THR 404 Cb 0.51 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1ntc h THR 404 CO -0.57 0.11 -0.27 0.25 0.37 0.00 0.00 175.52 175.40 1ntc h LEU 405 N 0.59 0.00 0.06 2.58 7.12 0.59 -2.56 115.31 123.70 1ntc h LEU 405 Ca 0.22 0.00 -0.28 0.00 0.13 0.00 0.00 57.88 57.95 1ntc h LEU 405 Cb 0.14 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.25 1ntc h LEU 405 CO -0.06 0.27 -1.45 0.25 -0.13 0.00 0.00 178.44 177.32 1ntc h LEU 406 N 0.00 0.21 -0.36 2.25 5.85 0.21 -1.57 115.31 121.89 1ntc h LEU 406 Ca -0.00 -0.30 -0.19 0.00 0.84 0.00 0.00 57.88 58.23 1ntc h LEU 406 Cb 1.05 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1ntc h LEU 406 CO 0.04 1.25 -0.82 0.00 -0.34 0.00 0.00 178.44 178.57 1ntc h ALA 407 N 0.72 0.59 0.20 1.25 0.00 -0.66 -2.29 119.26 119.07 1ntc h ALA 407 Ca -0.20 -0.69 -0.34 0.00 0.00 0.00 0.00 54.91 53.69 1ntc h ALA 407 Cb 1.96 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.68 1ntc h ALA 407 CO 0.13 0.88 -1.62 1.96 0.00 0.00 0.00 179.25 180.61 1ntc h GLN 408 N 0.12 0.41 0.44 0.00 4.20 -1.56 -3.18 115.11 115.55 1ntc h GLN 408 Ca -0.03 -0.71 -0.02 0.00 0.06 0.00 0.00 58.65 57.95 1ntc h GLN 408 Cb 1.42 0.26 0.00 0.00 0.30 0.00 0.00 27.48 29.47 1ntc h GLN 408 CO 0.12 1.32 -0.21 2.35 -0.67 0.00 0.00 178.83 181.74 1ntc h TRP 409 N 0.11 -0.55 -0.13 2.96 7.01 -1.34 -0.86 115.95 123.15 1ntc h TRP 409 Ca -0.29 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 60.73 1ntc h TRP 409 Cb 2.11 0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 29.34 1ntc h TRP 409 CO 0.10 -0.24 0.22 0.00 -2.79 0.00 0.00 178.44 175.74 1ntc h ALA 410 N -0.40 1.60 0.00 2.65 0.00 -1.57 -2.00 119.26 119.54 1ntc h ALA 410 Ca -0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ntc h ALA 410 Cb 0.56 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ntc h ALA 410 CO 0.10 -0.29 -0.16 -0.44 0.00 0.00 0.00 179.25 178.46 1ntc h ASP 411 N 0.00 0.01 -0.22 0.00 3.32 -1.43 -2.31 116.42 115.79 1ntc h ASP 411 Ca 0.06 -0.95 0.06 0.00 0.02 0.00 0.00 57.03 56.23 1ntc h ASP 411 Cb 0.51 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1ntc h ASP 411 CO -0.00 1.06 0.16 0.03 -1.72 0.00 0.00 179.24 178.77 1ntc h ARG 412 N -0.98 0.02 0.12 3.56 2.47 -0.53 -1.63 114.38 117.41 1ntc h ARG 412 Ca -0.04 -0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.39 1ntc h ARG 412 Cb 1.05 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.36 1ntc h ARG 412 CO -0.02 0.01 -1.39 0.00 0.56 0.00 0.00 179.97 179.13 1ntc h ALA 413 N 1.89 0.21 -0.11 0.04 0.00 -1.47 -3.09 119.26 116.72 1ntc h ALA 413 Ca 0.10 -1.01 -0.03 0.00 0.00 0.00 0.00 54.91 53.97 1ntc h ALA 413 Cb 0.39 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1ntc h ALA 413 CO -0.00 1.08 -0.07 1.25 0.00 0.00 0.00 179.25 181.50 1ntc h LEU 414 N 0.07 0.15 0.00 0.00 5.85 -0.71 0.60 115.31 121.27 1ntc h LEU 414 Ca -0.19 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 1ntc h LEU 414 Cb 1.99 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.97 1ntc h LEU 414 CO 0.18 0.25 -0.59 -0.09 -0.34 0.00 0.00 178.44 177.85 1ntc h ARG 415 N 0.16 0.00 -1.36 1.25 2.43 -1.52 -3.36 114.38 111.98 1ntc h ARG 415 Ca 0.04 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.67 1ntc h ARG 415 Cb 0.24 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 29.37 1ntc h ARG 415 CO 0.01 0.13 -0.84 0.43 -1.51 0.00 0.00 179.97 178.19 1ntc n SER 416 N -2.96 4.00 -1.98 -3.80 7.64 -0.81 -5.01 113.62 110.69 1ntc n SER 416 Ca 0.01 -3.49 -0.03 0.00 1.01 0.00 0.00 58.87 56.37 1ntc n SER 416 Cb 0.61 -0.47 -0.02 0.00 -1.01 0.00 0.00 64.21 63.32 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 -0.41 -4.14 3.99 0.23 0.00 -0.66 -4.90 105.19 99.31 1ntc n GLY 417 Ca 0.33 0.58 -0.25 0.00 0.00 0.00 0.00 46.02 46.68 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 1.45 0.00 1.61 -3.43 0.11 -4.70 115.29 110.02 1ntc s HIS 418 Ca -0.13 -0.24 0.00 0.00 -0.80 0.00 0.00 55.06 53.90 1ntc s HIS 418 Cb 0.01 -3.15 0.00 0.00 -1.43 0.00 0.00 32.58 28.01 1ntc s HIS 418 CO 0.34 -1.90 0.00 0.94 -2.00 0.00 0.00 174.74 172.12 1ntc n GLN 419 N -2.99 0.00 -1.54 -0.38 7.27 -1.26 -5.01 117.38 113.48 1ntc n GLN 419 Ca 0.16 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.97 1ntc n GLN 419 Cb 0.60 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 33.15 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 0.00 1.07 -0.02 1.69 4.13 -1.26 -4.75 115.26 116.12 1ntc n ASN 420 Ca 0.00 -0.76 -0.01 0.00 1.68 0.00 0.00 54.58 55.48 1ntc n ASN 420 Cb 0.00 -1.30 -0.00 0.00 -1.54 0.00 0.00 39.78 36.93 1ntc n ASN 420 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1ntc h LEU 421 N 17.84 0.00 -1.38 3.41 3.38 -2.00 -3.28 115.31 133.28 1ntc h LEU 421 Ca -0.07 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1ntc h LEU 421 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1ntc h LEU 421 CO 1.23 0.25 -0.30 -0.07 0.09 0.00 0.00 178.44 179.64 1ntc h LEU 422 N -0.36 0.00 -0.22 1.67 3.38 -2.00 -2.31 115.31 115.46 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 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ntc h LEU 422 CO 0.00 0.30 0.00 -1.20 0.09 0.00 0.00 178.44 177.63 1ntc n SER 423 N -3.92 0.48 -0.03 -0.43 7.64 -1.26 -1.28 113.62 114.81 1ntc n SER 423 Ca -0.02 0.58 -0.22 0.00 1.01 0.00 0.00 58.87 60.22 1ntc n SER 423 Cb 0.37 -0.69 -0.13 0.00 -1.01 0.00 0.00 64.21 62.75 1ntc n SER 423 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ntc n GLU 424 N -1.98 0.69 0.12 1.43 1.02 -0.88 -4.28 120.64 116.77 1ntc n GLU 424 Ca 0.04 0.37 0.12 0.00 -0.02 0.00 0.00 57.16 57.68 1ntc n GLU 424 Cb 0.30 -1.73 0.07 0.00 -0.02 0.00 0.00 31.44 30.07 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 -0.13 0.63 -0.02 0.62 0.00 -1.59 -3.34 119.26 115.43 1ntc h ALA 425 Ca -0.40 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.55 1ntc h ALA 425 Cb 1.78 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.52 1ntc h ALA 425 CO -0.01 0.00 -0.40 1.96 0.00 0.00 0.00 179.25 180.80 1ntc h GLN 426 N 0.00 -0.52 0.00 0.00 4.20 -1.37 -0.76 115.11 116.65 1ntc h GLN 426 Ca 0.00 0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1ntc h GLN 426 Cb 0.96 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1ntc h GLN 426 CO 0.00 -0.35 -0.17 -1.00 -0.67 0.00 0.00 178.83 176.64 1ntc h PRO 427 N -0.54 0.00 -0.59 1.46 0.13 -1.77 -2.75 132.00 127.94 1ntc h PRO 427 Ca 0.06 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.11 1ntc h PRO 427 Cb 0.63 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 1ntc h PRO 427 CO -0.32 0.17 0.05 1.49 -0.23 0.00 0.00 178.00 179.17 1ntc h GLU 428 N 0.00 0.99 -0.06 0.86 4.81 -1.30 0.97 114.58 120.86 1ntc h GLU 428 Ca -0.00 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 58.86 1ntc h GLU 428 Cb 0.58 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1ntc h GLU 428 CO 0.02 0.94 -0.34 1.25 -0.73 0.00 0.00 179.01 180.15 1ntc h LEU 429 N 0.92 0.40 -1.31 1.64 5.85 -1.05 -2.79 115.31 118.97 1ntc h LEU 429 Ca 0.18 -0.67 -0.06 0.00 0.84 0.00 0.00 57.88 58.17 1ntc h LEU 429 Cb 0.46 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1ntc h LEU 429 CO 0.02 1.00 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.66 1ntc h GLU 430 N -0.18 0.31 0.46 1.25 3.07 -1.41 -2.65 114.58 115.44 1ntc h GLU 430 Ca -0.03 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 1ntc h GLU 430 Cb 1.00 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1ntc h GLU 430 CO 0.07 0.45 -0.22 -0.09 -1.40 0.00 0.00 179.01 177.81 1ntc h ARG 431 N 0.29 -0.60 -0.05 2.33 2.43 -0.81 -0.63 114.38 117.34 1ntc h ARG 431 Ca 0.06 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1ntc h ARG 431 Cb 0.41 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.04 1ntc h ARG 431 CO 0.02 -0.30 -0.38 1.15 -1.51 0.00 0.00 179.97 178.95 1ntc h THR 432 N -1.01 0.21 -0.47 0.20 2.02 -1.47 0.16 112.91 112.54 1ntc h THR 432 Ca -0.06 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.17 1ntc h THR 432 Cb 0.58 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 1ntc h THR 432 CO 0.10 0.00 0.21 0.25 0.37 0.00 0.00 175.52 176.45 1ntc h LEU 433 N -0.50 0.28 0.90 2.58 7.12 -1.55 0.06 115.31 124.19 1ntc h LEU 433 Ca 0.07 0.04 -0.04 0.00 0.13 0.00 0.00 57.88 58.07 1ntc h LEU 433 Cb 0.61 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.73 1ntc h LEU 433 CO -0.33 0.20 -0.49 0.25 -0.13 0.00 0.00 178.44 177.94 1ntc h LEU 434 N 0.42 -1.20 -1.41 2.25 5.85 -0.36 -1.87 115.31 118.99 1ntc h LEU 434 Ca 0.21 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.14 1ntc h LEU 434 Cb 0.16 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1ntc h LEU 434 CO -0.18 -0.79 0.55 0.74 -0.34 0.00 0.00 178.44 178.42 1ntc h THR 435 N -1.28 0.81 0.00 1.05 2.02 -0.57 0.17 112.91 115.11 1ntc h THR 435 Ca -0.12 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1ntc h THR 435 Cb 1.00 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1ntc h THR 435 CO 0.16 0.10 0.00 0.41 0.37 0.00 0.00 175.52 176.57 1ntc n THR 436 N -4.53 0.00 -0.28 3.16 -1.04 -0.00 -0.33 114.28 111.27 1ntc n THR 436 Ca 0.16 1.31 0.16 0.00 -2.04 0.00 0.00 64.05 63.64 1ntc n THR 436 Cb 0.50 -2.29 0.43 0.00 -1.82 0.00 0.00 70.33 67.16 1ntc n THR 436 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ntc h ALA 437 N -2.00 1.98 -0.67 2.41 0.00 -1.23 0.30 119.26 120.05 1ntc h ALA 437 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ntc h ALA 437 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1ntc h ALA 437 CO 0.00 -0.28 0.26 1.25 0.00 0.00 0.00 179.25 180.48 1ntc h LEU 438 N 0.57 0.91 -0.90 0.00 5.85 -0.59 -2.14 115.31 119.00 1ntc h LEU 438 Ca 0.49 -0.13 0.18 0.00 0.84 0.00 0.00 57.88 59.25 1ntc h LEU 438 Cb 0.98 -0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.67 1ntc h LEU 438 CO -0.23 0.82 0.48 -0.09 -0.34 0.00 0.00 178.44 179.08 1ntc h ARG 439 N 0.97 0.59 -0.06 1.25 9.65 0.26 1.51 114.38 128.55 1ntc h ARG 439 Ca 0.23 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 59.09 1ntc h ARG 439 Cb 0.20 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1ntc h ARG 439 CO -0.02 0.39 0.05 1.25 2.80 0.00 0.00 179.97 184.44 1ntc h HIS 440 N 0.61 0.00 -1.09 2.20 2.76 -1.32 -2.39 115.15 115.92 1ntc h HIS 440 Ca 0.52 0.00 -0.48 0.00 -2.20 0.00 0.00 60.37 58.22 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 -0.08 0.00 -0.92 0.25 -1.30 0.00 0.00 177.93 175.88 1ntc n THR 441 N -4.38 1.89 -1.54 6.26 -2.24 0.41 -5.09 114.28 109.60 1ntc n THR 441 Ca -0.02 -4.03 -0.60 0.00 -2.27 0.00 0.00 64.05 57.13 1ntc n THR 441 Cb 0.15 -0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 67.90 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 -0.43 0.00 0.00 -0.78 10.64 0.41 -0.23 117.38 126.99 1ntc n GLN 442 Ca 0.28 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.45 1ntc n GLN 442 Cb 0.78 -1.47 0.00 0.00 -0.86 0.00 0.00 30.24 28.69 1ntc n GLN 442 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ntc n GLY 443 N 2.17 2.13 2.72 2.61 0.00 -1.26 -4.86 105.19 108.71 1ntc n GLY 443 Ca 0.23 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 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 2.55 -0.07 1.61 8.25 0.68 -4.67 115.22 123.57 1ntc n HIS 444 Ca 0.00 -2.54 0.24 0.00 -0.26 0.00 0.00 57.72 55.16 1ntc n HIS 444 Cb 0.00 -2.19 0.71 0.00 1.12 0.00 0.00 29.99 29.63 1ntc n HIS 444 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1ntc h LYS 445 N 6.35 0.00 0.07 -0.41 1.57 -1.89 -1.49 116.57 120.76 1ntc h LYS 445 Ca 0.58 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.37 1ntc h LYS 445 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1ntc h LYS 445 CO 1.82 0.00 -0.13 1.96 -0.57 0.00 0.00 179.45 182.53 1ntc h GLN 446 N 0.00 -0.24 -1.00 3.15 4.20 -1.93 -2.05 115.11 117.25 1ntc h GLN 446 Ca 0.32 0.02 0.19 0.00 0.06 0.00 0.00 58.65 59.23 1ntc h GLN 446 Cb 1.31 0.06 -0.10 0.00 0.30 0.00 0.00 27.48 29.04 1ntc h GLN 446 CO -0.00 -0.16 0.61 0.93 -0.67 0.00 0.00 178.83 179.54 1ntc h GLU 447 N -0.25 0.72 -0.26 1.46 3.07 -1.63 0.43 114.58 118.12 1ntc h GLU 447 Ca 0.02 -0.04 0.07 0.00 -0.50 0.00 0.00 59.36 58.92 1ntc h GLU 447 Cb 0.28 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 1ntc h GLU 447 CO -0.08 0.48 0.41 0.00 -1.40 0.00 0.00 179.01 178.41 1ntc h ALA 448 N 1.63 1.83 -0.60 3.43 0.00 -1.37 -2.78 119.26 121.40 1ntc h ALA 448 Ca 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1ntc h ALA 448 Cb 0.91 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1ntc h ALA 448 CO -0.35 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 178.36 1ntc n ALA 449 N -2.17 -0.29 -0.20 0.00 0.00 0.15 -1.48 120.51 116.52 1ntc n ALA 449 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.58 1ntc n ALA 449 Cb 0.53 0.13 0.40 0.00 0.00 0.00 0.00 19.45 20.51 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 0.62 -0.33 0.00 2.43 -1.68 0.81 114.38 116.23 1ntc h ARG 450 Ca 0.00 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.23 1ntc h ARG 450 Cb 0.00 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1ntc h ARG 450 CO 0.00 0.41 0.26 -0.07 -1.51 0.00 0.00 179.97 179.06 1ntc h LEU 451 N 0.64 0.00 -3.07 3.80 3.38 -1.22 -0.76 115.31 118.09 1ntc h LEU 451 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1ntc h LEU 451 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1ntc h LEU 451 CO -0.14 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.57 1ntc n LEU 452 N -4.26 3.07 -3.54 1.67 4.77 0.16 -4.96 117.00 113.92 1ntc n LEU 452 Ca 0.05 -2.60 -0.26 0.00 -0.03 0.00 0.00 56.01 53.17 1ntc n LEU 452 Cb 0.43 -0.36 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1ntc n LEU 452 CO 0.34 0.67 0.07 0.61 -1.33 0.00 0.00 177.39 177.75 1ntc n GLY 453 N -0.39 -0.51 0.42 -0.72 0.00 -0.29 -4.88 105.19 98.83 1ntc n GLY 453 Ca 0.15 0.17 -0.02 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.54 0.00 0.00 1.61 7.02 -0.53 -4.99 117.44 116.02 1ntc n TRP 454 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1ntc n TRP 454 Cb 0.56 -0.13 0.00 0.00 -2.42 0.00 0.00 31.31 29.31 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 2.27 0.26 0.10 6.99 0.00 -1.23 -4.51 105.19 109.08 1ntc n GLY 455 Ca -0.04 -2.30 -0.13 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.98 1.28 -0.01 4.61 0.00 -1.26 -3.35 120.51 120.79 1ntc n ALA 456 Ca 0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 53.44 52.59 1ntc n ALA 456 Cb 0.00 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 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 0.66 -0.01 0.39 0.00 0.00 -1.99 -2.73 119.26 115.59 1ntc h ALA 457 Ca -0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1ntc h ALA 457 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1ntc h ALA 457 CO 0.08 -0.25 -0.19 1.15 0.00 0.00 0.00 179.25 180.04 1ntc h THR 458 N -0.51 0.61 -0.98 0.00 2.02 -1.79 0.86 112.91 113.12 1ntc h THR 458 Ca -0.00 -0.02 0.27 0.00 0.77 0.00 0.00 66.41 67.43 1ntc h THR 458 Cb 0.50 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 1ntc h THR 458 CO 0.00 0.00 0.68 0.25 0.37 0.00 0.00 175.52 176.82 1ntc h LEU 459 N -0.54 0.18 0.01 2.58 6.46 -1.63 1.03 115.31 123.39 1ntc h LEU 459 Ca -0.05 0.03 -0.20 0.00 -0.12 0.00 0.00 57.88 57.54 1ntc h LEU 459 Cb 0.41 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.31 1ntc h LEU 459 CO 0.09 0.05 -1.07 0.74 -0.62 0.00 0.00 178.44 177.63 1ntc h THR 460 N 0.17 1.05 0.00 1.05 2.02 -1.05 -3.22 112.91 112.93 1ntc h THR 460 Ca 0.50 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 65.46 1ntc h THR 460 Cb 1.66 2.43 0.00 0.00 -1.74 0.00 0.00 68.15 70.49 1ntc h THR 460 CO -0.10 0.38 0.00 0.00 0.37 0.00 0.00 175.52 176.16 1ntc h ALA 461 N -0.39 1.00 0.00 6.16 0.00 0.13 -2.20 119.26 123.96 1ntc h ALA 461 Ca -0.29 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ntc h ALA 461 Cb 1.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ntc h ALA 461 CO -0.17 0.00 -0.66 -0.22 0.00 0.00 0.00 179.25 178.20 1ntc h LYS 462 N 0.00 0.00 -0.51 0.00 1.63 0.95 -2.92 116.57 115.72 1ntc h LYS 462 Ca 0.00 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 1ntc h LYS 462 Cb 0.33 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 1ntc h LYS 462 CO 0.00 0.01 0.01 1.25 -3.45 0.00 0.00 179.45 177.26 1ntc h LEU 463 N 0.00 0.88 0.00 5.20 6.46 -1.40 -3.12 115.31 123.33 1ntc h LEU 463 Ca -0.00 -0.30 -0.08 0.00 -0.12 0.00 0.00 57.88 57.38 1ntc h LEU 463 Cb 1.01 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 1ntc h LEU 463 CO 0.00 0.97 -1.18 0.50 -0.62 0.00 0.00 178.44 178.11 1ntc h LYS 464 N 0.76 0.00 0.09 1.25 3.64 -1.68 -3.36 116.57 117.27 1ntc h LYS 464 Ca 0.14 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1ntc h LYS 464 Cb 0.51 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 1ntc h LYS 464 CO 0.03 0.13 -0.30 1.49 -2.27 0.00 0.00 179.45 178.53 1ntc h GLU 465 N 0.00 -0.48 0.00 1.90 4.81 -1.45 0.61 114.58 119.97 1ntc h GLU 465 Ca -0.07 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1ntc h GLU 465 Cb 1.27 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.76 1ntc h GLU 465 CO 0.02 -0.32 0.00 -0.07 -0.73 0.00 0.00 179.01 177.91 1ntc h LEU 466 N -0.50 0.00 0.00 1.64 3.38 -1.64 0.67 115.31 118.85 1ntc h LEU 466 Ca 0.04 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 1ntc h LEU 466 Cb 0.55 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1ntc h LEU 466 CO -0.19 0.00 -1.10 1.23 0.09 0.00 0.00 178.44 178.47 1ntc h GLY 467 N 0.89 0.00 0.00 0.83 0.00 -1.14 -3.36 103.07 100.29 1ntc h GLY 467 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1ntc h GLY 467 CO 0.00 0.00 -2.11 -0.13 0.00 0.00 0.00 176.54 174.30 1ntc n MET 468 N -3.14 0.98 0.00 4.80 0.00 -0.00 -5.11 117.12 114.65 1ntc n MET 468 Ca -0.05 -0.05 0.00 0.00 -0.00 0.00 0.00 57.70 57.60 1ntc n MET 468 Cb 0.88 -1.45 0.00 0.00 0.00 0.00 0.00 33.22 32.65 1ntc n MET 468 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06