#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 5.18 0.44 6.12 1.11 -1.26 -5.09 116.67 123.17 1ntc s ASP 380 Ca 0.00 -2.07 -0.18 0.00 0.18 0.00 0.00 52.55 50.48 1ntc s ASP 380 Cb 0.00 -1.80 -0.10 0.00 1.07 0.00 0.00 42.92 42.10 1ntc s ASP 380 CO 0.00 -0.52 0.92 -0.76 1.18 0.00 0.00 175.17 175.99 1ntc s LEU 381 N 1.08 3.86 -0.07 1.23 1.02 -1.26 -5.00 118.68 119.53 1ntc s LEU 381 Ca 0.09 1.56 -0.19 0.00 0.02 0.00 0.00 54.13 55.60 1ntc s LEU 381 Cb -0.22 -4.43 -0.15 0.00 0.02 0.00 0.00 46.19 41.40 1ntc s LEU 381 CO -0.05 -0.41 0.73 1.55 0.02 0.00 0.00 176.35 178.20 1ntc h PRO 382 N 1.63 -0.14 -1.90 1.29 0.13 -2.02 -3.47 132.00 127.52 1ntc h PRO 382 Ca -0.48 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ntc h PRO 382 Cb 1.18 0.03 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 1ntc h PRO 382 CO 0.62 0.33 0.19 0.20 -0.23 0.00 0.00 178.00 179.10 1ntc s GLY 383 N -3.48 -0.46 0.67 1.56 0.00 -1.26 -5.16 107.32 99.20 1ntc s GLY 383 Ca -0.12 2.26 -0.13 0.00 0.00 0.00 0.00 44.72 46.73 1ntc s GLY 383 CO 0.45 1.91 1.08 1.85 0.00 0.00 0.00 173.10 178.38 1ntc s GLU 384 N 0.59 2.87 1.93 2.90 2.12 -1.26 -4.82 118.70 123.03 1ntc s GLU 384 Ca -0.01 1.18 0.00 0.00 0.36 0.00 0.00 54.97 56.49 1ntc s GLU 384 Cb -0.05 -1.97 0.00 0.00 0.26 0.00 0.00 34.13 32.37 1ntc s GLU 384 CO -0.04 -1.17 0.00 -0.11 -0.54 0.00 0.00 175.26 173.40 1ntc n LEU 385 N -2.72 0.00 -4.32 2.70 7.94 -1.26 -4.77 117.00 114.57 1ntc n LEU 385 Ca 0.09 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.72 1ntc n LEU 385 Cb 0.53 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.34 1ntc n LEU 385 CO 0.51 -0.35 -0.54 -0.36 -1.11 0.00 0.00 177.39 175.53 1ntc s PHE 386 N 0.00 2.03 -0.12 1.96 0.08 -1.26 -5.13 117.98 115.54 1ntc s PHE 386 Ca 0.00 -0.40 -0.05 0.00 0.12 0.00 0.00 56.93 56.60 1ntc s PHE 386 Cb 0.00 -1.15 -0.04 0.00 -0.57 0.00 0.00 43.02 41.26 1ntc s PHE 386 CO 0.00 0.20 0.09 -2.00 -0.10 0.00 0.00 175.22 173.41 1ntc s GLU 387 N -1.67 3.36 0.00 0.44 2.56 -1.26 -5.04 118.70 117.09 1ntc s GLU 387 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 54.97 54.82 1ntc s GLU 387 Cb -0.10 -3.07 0.00 0.00 2.00 0.00 0.00 34.13 32.97 1ntc s GLU 387 CO 0.04 0.69 0.00 0.00 -0.56 0.00 0.00 175.26 175.43 1ntc n ALA 388 N 2.23 0.00 -2.21 6.30 0.00 -1.26 -4.95 120.51 120.63 1ntc n ALA 388 Ca -0.19 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 1ntc n ALA 388 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.70 7.19 0.25 0.00 1.04 -1.26 -5.04 113.70 113.18 1ntc s SER 389 Ca 0.00 2.06 0.11 0.00 0.48 0.00 0.00 55.95 58.60 1ntc s SER 389 Cb 0.00 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.48 1ntc s SER 389 CO 0.00 -0.32 -0.19 0.42 0.98 0.00 0.00 173.24 174.12 1ntc s THR 390 N 0.27 2.27 0.89 2.02 -4.23 -1.26 -5.14 115.64 110.46 1ntc s THR 390 Ca 0.53 -2.29 -0.15 0.00 -1.18 0.00 0.00 61.69 58.60 1ntc s THR 390 Cb -0.29 -2.20 0.22 0.00 1.34 0.00 0.00 72.50 71.57 1ntc s THR 390 CO 0.33 -0.40 0.90 -0.81 -0.54 0.00 0.00 174.62 174.10 1ntc n PRO 391 N -0.40 -2.15 -4.26 3.99 -0.04 -1.26 -5.09 135.00 125.80 1ntc n PRO 391 Ca -0.07 -1.43 -0.19 0.00 -0.04 0.00 0.00 63.50 61.77 1ntc n PRO 391 Cb 0.59 -1.20 -0.11 0.00 -0.04 0.00 0.00 33.50 32.74 1ntc n PRO 391 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ntc s ASP 392 N -4.09 2.14 -0.58 3.54 1.11 -1.26 -4.90 116.67 112.63 1ntc s ASP 392 Ca 0.56 -0.81 -0.14 0.00 0.18 0.00 0.00 52.55 52.35 1ntc s ASP 392 Cb -0.04 -0.09 0.02 0.00 1.07 0.00 0.00 42.92 43.88 1ntc s ASP 392 CO 0.42 -0.11 0.64 -0.24 1.18 0.00 0.00 175.17 177.06 1ntc n SER 393 N 0.55 -7.00 -3.21 0.27 2.88 -1.26 -4.98 113.62 100.87 1ntc n SER 393 Ca -0.15 0.02 -0.20 0.00 -1.33 0.00 0.00 58.87 57.21 1ntc n SER 393 Cb 0.57 -4.13 0.16 0.00 -0.75 0.00 0.00 64.21 60.06 1ntc n SER 393 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1ntc n PRO 394 N -1.02 -2.01 -2.91 -1.46 -0.04 -1.26 -4.98 135.00 121.31 1ntc n PRO 394 Ca -0.02 -1.20 -0.41 0.00 -0.04 0.00 0.00 63.50 61.83 1ntc n PRO 394 Cb 0.55 -1.03 -0.04 0.00 -0.04 0.00 0.00 33.50 32.94 1ntc n PRO 394 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1ntc s SER 395 N -3.64 7.06 -0.22 3.54 0.01 -1.26 -5.04 113.70 114.15 1ntc s SER 395 Ca 0.47 1.29 -0.07 0.00 1.31 0.00 0.00 55.95 58.95 1ntc s SER 395 Cb -0.04 -2.46 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 1ntc s SER 395 CO 0.35 -0.25 0.06 -1.38 0.41 0.00 0.00 173.24 172.43 1ntc s HIS 396 N 1.35 3.13 -0.00 2.43 -3.43 -1.26 -5.01 115.29 112.51 1ntc s HIS 396 Ca 0.41 -0.25 -0.24 0.00 -0.80 0.00 0.00 55.06 54.19 1ntc s HIS 396 Cb -0.18 -2.16 -0.15 0.00 -1.43 0.00 0.00 32.58 28.66 1ntc s HIS 396 CO 0.18 -0.17 1.07 -0.07 -2.00 0.00 0.00 174.74 173.76 1ntc h LEU 397 N 7.61 -0.52-10.03 5.38 3.38 -2.07 -3.44 115.31 115.62 1ntc h LEU 397 Ca -0.37 -0.09 -0.49 0.00 0.09 0.00 0.00 57.88 57.02 1ntc h LEU 397 Cb 1.18 0.13 0.05 0.00 0.09 0.00 0.00 40.66 42.11 1ntc h LEU 397 CO 0.62 -0.12 0.44 -2.16 0.09 0.00 0.00 178.44 177.30 1ntc s PRO 398 N -4.38 3.70 0.02 1.13 0.04 -1.26 -4.98 135.00 129.28 1ntc s PRO 398 Ca -0.13 1.61 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 1ntc s PRO 398 Cb 0.02 -2.24 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 1ntc s PRO 398 CO 0.45 -0.56 1.29 -1.25 0.04 0.00 0.00 177.00 176.97 1ntc s PRO 399 N -2.95 4.35 -0.76 0.56 0.04 -1.26 -4.94 135.00 130.04 1ntc s PRO 399 Ca 0.66 1.85 -0.26 0.00 0.04 0.00 0.00 61.00 63.29 1ntc s PRO 399 Cb -0.24 -3.47 -0.02 0.00 0.04 0.00 0.00 34.50 30.82 1ntc s PRO 399 CO 0.28 -0.44 1.77 0.34 0.04 0.00 0.00 177.00 178.99 1ntc s ASP 400 N 1.46 5.47 -1.22 6.66 -1.08 -1.26 -4.86 116.67 121.84 1ntc s ASP 400 Ca 0.60 -0.25 -0.06 0.00 -0.52 0.00 0.00 52.55 52.32 1ntc s ASP 400 Cb -0.30 -2.55 0.06 0.00 -1.46 0.00 0.00 42.92 38.67 1ntc s ASP 400 CO 0.26 -2.33 2.60 -0.24 0.52 0.00 0.00 175.17 175.98 1ntc n SER 401 N 12.28 7.89 -0.02 -0.34 2.88 -1.26 -4.80 113.62 130.25 1ntc n SER 401 Ca 0.25 -3.01 -0.01 0.00 -1.33 0.00 0.00 58.87 54.76 1ntc n SER 401 Cb 0.50 -1.39 -0.01 0.00 -0.75 0.00 0.00 64.21 62.56 1ntc n SER 401 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1ntc h TRP 402 N 4.41 -0.16 -0.82 0.66 7.01 -1.98 0.47 115.95 125.54 1ntc h TRP 402 Ca 0.68 0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.88 1ntc h TRP 402 Cb 0.40 0.08 -0.12 0.00 -2.10 0.00 0.00 29.16 27.41 1ntc h TRP 402 CO 1.65 -0.04 0.24 0.00 -2.79 0.00 0.00 178.44 177.50 1ntc h ALA 403 N -1.12 1.15 -0.69 2.65 0.00 -1.98 0.66 119.26 119.92 1ntc h ALA 403 Ca 0.01 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1ntc h ALA 403 Cb 0.05 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1ntc h ALA 403 CO -0.06 -0.37 0.40 1.15 0.00 0.00 0.00 179.25 180.37 1ntc h THR 404 N 0.28 1.20 0.00 0.00 2.02 -1.62 0.18 112.91 114.98 1ntc h THR 404 Ca 0.49 -0.47 -0.11 0.00 0.77 0.00 0.00 66.41 67.09 1ntc h THR 404 Cb 0.90 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1ntc h THR 404 CO -0.56 0.22 -0.50 0.25 0.37 0.00 0.00 175.52 175.30 1ntc h LEU 405 N 0.96 0.00 0.08 2.58 7.12 0.48 -2.66 115.31 123.87 1ntc h LEU 405 Ca 0.25 0.00 -0.26 0.00 0.13 0.00 0.00 57.88 58.00 1ntc h LEU 405 Cb -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.12 1ntc h LEU 405 CO -0.04 0.50 -1.18 0.25 -0.13 0.00 0.00 178.44 177.83 1ntc h LEU 406 N 0.00 0.38 -0.36 2.25 5.85 0.99 -0.25 115.31 124.18 1ntc h LEU 406 Ca -0.01 -0.39 -0.17 0.00 0.84 0.00 0.00 57.88 58.15 1ntc h LEU 406 Cb 1.11 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 1ntc h LEU 406 CO 0.07 1.30 -0.43 0.00 -0.34 0.00 0.00 178.44 179.03 1ntc h ALA 407 N 0.65 0.54 0.19 1.25 0.00 -0.66 -1.27 119.26 119.95 1ntc h ALA 407 Ca -0.11 -0.47 -0.31 0.00 0.00 0.00 0.00 54.91 54.02 1ntc h ALA 407 Cb 1.91 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 19.62 1ntc h ALA 407 CO 0.19 0.67 -1.35 1.96 0.00 0.00 0.00 179.25 180.72 1ntc h GLN 408 N 0.74 0.45 0.52 0.00 1.08 -1.55 -2.98 115.11 113.36 1ntc h GLN 408 Ca 0.05 -0.73 -0.03 0.00 -1.45 0.00 0.00 58.65 56.50 1ntc h GLN 408 Cb 1.03 0.27 0.01 0.00 -0.05 0.00 0.00 27.48 28.73 1ntc h GLN 408 CO 0.10 1.34 -0.25 2.35 -0.95 0.00 0.00 178.83 181.43 1ntc h TRP 409 N 0.14 -0.64 -0.59 2.96 7.01 -1.04 0.14 115.95 123.93 1ntc h TRP 409 Ca -0.20 -0.02 0.13 0.00 2.11 0.00 0.00 58.89 60.92 1ntc h TRP 409 Cb 2.05 0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 29.29 1ntc h TRP 409 CO 0.10 -0.33 0.40 0.00 -2.79 0.00 0.00 178.44 175.82 1ntc h ALA 410 N -0.49 2.24 -0.02 2.65 0.00 -1.36 -1.37 119.26 120.91 1ntc h ALA 410 Ca -0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ntc h ALA 410 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1ntc h ALA 410 CO 0.12 -0.40 -0.10 0.22 0.00 0.00 0.00 179.25 179.09 1ntc h ASP 411 N 0.22 0.11 -0.71 0.00 1.82 -1.31 -2.14 116.42 114.42 1ntc h ASP 411 Ca 0.28 -0.68 0.10 0.00 -0.39 0.00 0.00 57.03 56.34 1ntc h ASP 411 Cb 0.80 -0.03 -0.07 0.00 0.68 0.00 0.00 39.33 40.70 1ntc h ASP 411 CO -0.05 0.78 0.33 0.03 -1.61 0.00 0.00 179.24 178.72 1ntc h ARG 412 N -0.54 0.54 -0.12 0.28 3.08 0.12 0.68 114.38 118.42 1ntc h ARG 412 Ca -0.01 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1ntc h ARG 412 Cb 0.78 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1ntc h ARG 412 CO 0.02 0.36 -0.30 0.00 -1.07 0.00 0.00 179.97 178.98 1ntc h ALA 413 N 1.45 1.27 -0.32 0.04 0.00 -1.32 -2.98 119.26 117.40 1ntc h ALA 413 Ca 0.36 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ntc h ALA 413 Cb 0.41 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1ntc h ALA 413 CO -0.29 0.50 0.11 1.25 0.00 0.00 0.00 179.25 180.81 1ntc h LEU 414 N 0.20 0.12 -4.74 0.00 5.85 -0.16 0.89 115.31 117.46 1ntc h LEU 414 Ca 0.03 0.03 -0.52 0.00 0.84 0.00 0.00 57.88 58.26 1ntc h LEU 414 Cb 0.64 0.02 -0.14 0.00 0.37 0.00 0.00 40.66 41.56 1ntc h LEU 414 CO 0.05 0.10 0.94 -1.14 -0.34 0.00 0.00 178.44 178.05 1ntc n ARG 415 N -5.02 2.93 0.00 1.25 0.63 -1.01 -4.41 116.66 111.04 1ntc n ARG 415 Ca 0.00 -2.40 0.00 0.00 -0.92 0.00 0.00 57.85 54.53 1ntc n ARG 415 Cb 0.11 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 30.75 1ntc n ARG 415 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1ntc n SER 416 N 1.47 0.00 -2.66 6.15 3.41 -0.98 -5.03 113.62 115.98 1ntc n SER 416 Ca 0.53 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 59.10 1ntc n SER 416 Cb 0.52 0.25 0.03 0.00 -0.26 0.00 0.00 64.21 64.74 1ntc n SER 416 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ntc n GLY 417 N -1.45 -0.97 3.61 5.00 0.00 -0.60 -5.12 105.19 105.66 1ntc n GLY 417 Ca 0.00 0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 1ntc n GLY 417 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ntc n HIS 418 N -0.19 0.40 0.00 1.61 1.44 0.21 -4.91 115.22 113.77 1ntc n HIS 418 Ca -0.21 0.36 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 1ntc n HIS 418 Cb 0.68 -1.97 0.00 0.00 0.12 0.00 0.00 29.99 28.82 1ntc n HIS 418 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 1ntc n GLN 419 N -3.40 0.00 -2.22 -1.40 7.27 -1.26 -4.99 117.38 111.38 1ntc n GLN 419 Ca 0.11 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.77 1ntc n GLN 419 Cb 0.52 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.17 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 -1.94 6.36 0.02 1.69 3.02 -1.26 -4.76 115.26 118.39 1ntc n ASN 420 Ca 0.00 -3.14 -0.01 0.00 -0.03 0.00 0.00 54.58 51.40 1ntc n ASN 420 Cb 0.00 -1.42 -0.00 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 6.82 -0.05 -0.88 3.41 3.38 -2.00 -3.05 115.31 122.94 1ntc h LEU 421 Ca 0.51 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.37 1ntc h LEU 421 Cb 0.49 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1ntc h LEU 421 CO 1.56 0.01 -0.49 -0.07 0.09 0.00 0.00 178.44 179.53 1ntc h LEU 422 N -0.16 0.18 -2.11 1.67 3.38 -1.99 -2.76 115.31 113.52 1ntc h LEU 422 Ca -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1ntc h LEU 422 Cb 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ntc h LEU 422 CO 0.01 0.65 0.00 0.77 0.09 0.00 0.00 178.44 179.96 1ntc h SER 423 N 0.14 0.00 0.00 -0.43 4.64 -1.91 0.10 113.55 116.09 1ntc h SER 423 Ca 0.01 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.18 1ntc h SER 423 Cb 0.92 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 1ntc h SER 423 CO 0.07 0.00 -0.86 -0.33 -0.87 0.00 0.00 176.83 174.84 1ntc h GLU 424 N 0.00 0.00 0.00 4.77 5.08 -1.37 -3.36 114.58 119.70 1ntc h GLU 424 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ntc h GLU 424 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1ntc h GLU 424 CO 0.00 0.87 0.00 0.00 -1.00 0.00 0.00 179.01 178.88 1ntc n ALA 425 N -3.23 2.20 0.27 3.43 0.00 -1.19 -3.83 120.51 118.17 1ntc n ALA 425 Ca -0.24 -0.07 -0.17 0.00 0.00 0.00 0.00 53.44 52.97 1ntc n ALA 425 Cb 0.57 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.51 1ntc n ALA 425 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1ntc h GLN 426 N 0.00 -0.81 0.00 0.00 4.20 -0.94 -2.30 115.11 115.26 1ntc h GLN 426 Ca 0.00 0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1ntc h GLN 426 Cb 0.50 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1ntc h GLN 426 CO 0.00 -0.54 -0.20 -1.00 -0.67 0.00 0.00 178.83 176.42 1ntc h PRO 427 N -0.84 0.00 -0.07 1.46 0.13 -1.77 -2.48 132.00 128.42 1ntc h PRO 427 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1ntc h PRO 427 Cb 0.73 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 1ntc h PRO 427 CO -0.02 0.20 0.04 0.93 -0.23 0.00 0.00 178.00 178.92 1ntc h GLU 428 N 0.00 0.11 -0.19 0.86 5.08 -1.53 0.14 114.58 119.03 1ntc h GLU 428 Ca -0.00 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 1ntc h GLU 428 Cb 0.61 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1ntc h GLU 428 CO 0.03 0.19 -0.54 1.25 -1.00 0.00 0.00 179.01 178.94 1ntc h LEU 429 N -0.00 0.64 -1.16 1.33 5.85 -1.35 -2.17 115.31 118.45 1ntc h LEU 429 Ca 0.03 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 1ntc h LEU 429 Cb 0.12 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1ntc h LEU 429 CO -0.00 1.05 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.64 1ntc h GLU 430 N 0.44 0.37 0.05 1.25 5.08 -1.22 -2.59 114.58 117.96 1ntc h GLU 430 Ca 0.01 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1ntc h GLU 430 Cb 1.08 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1ntc h GLU 430 CO 0.10 0.54 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.54 1ntc h ARG 431 N 0.34 -0.06 -0.86 2.33 2.43 -0.60 0.79 114.38 118.76 1ntc h ARG 431 Ca 0.06 0.00 0.22 0.00 -0.81 0.00 0.00 59.98 59.45 1ntc h ARG 431 Cb 0.52 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 1ntc h ARG 431 CO 0.03 0.54 0.59 1.15 -1.51 0.00 0.00 179.97 180.77 1ntc h THR 432 N -0.92 0.64 0.00 0.20 2.02 -1.41 0.11 112.91 113.55 1ntc h THR 432 Ca -0.01 -0.08 -0.17 0.00 0.77 0.00 0.00 66.41 66.92 1ntc h THR 432 Cb 0.63 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1ntc h THR 432 CO 0.01 0.04 -0.96 0.25 0.37 0.00 0.00 175.52 175.24 1ntc h LEU 433 N 0.22 0.00 -1.07 2.58 7.12 -1.51 -3.19 115.31 119.46 1ntc h LEU 433 Ca 0.43 -0.61 0.14 0.00 0.13 0.00 0.00 57.88 57.97 1ntc h LEU 433 Cb 1.33 0.00 -0.09 0.00 -0.53 0.00 0.00 40.66 41.37 1ntc h LEU 433 CO -0.10 1.36 0.62 0.25 -0.13 0.00 0.00 178.44 180.44 1ntc h LEU 434 N -1.00 0.85 -0.20 2.25 6.46 -0.39 -1.09 115.31 122.19 1ntc h LEU 434 Ca -0.26 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.52 1ntc h LEU 434 Cb 1.21 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 1ntc h LEU 434 CO -0.16 0.42 0.00 0.74 -0.62 0.00 0.00 178.44 178.82 1ntc h THR 435 N 0.89 1.25 0.50 1.05 2.02 -0.95 -0.92 112.91 116.75 1ntc h THR 435 Ca 0.50 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1ntc h THR 435 Cb 0.62 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1ntc h THR 435 CO -0.28 0.27 -0.37 0.74 0.37 0.00 0.00 175.52 176.25 1ntc h THR 436 N 0.11 0.24 -0.61 3.16 2.02 -1.27 -0.67 112.91 115.90 1ntc h THR 436 Ca 0.06 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.33 1ntc h THR 436 Cb 0.39 0.24 -0.07 0.00 -1.74 0.00 0.00 68.15 66.97 1ntc h THR 436 CO 0.01 0.00 0.23 0.00 0.37 0.00 0.00 175.52 176.13 1ntc h ALA 437 N -0.49 0.79 -0.93 6.16 0.00 -1.25 0.49 119.26 124.03 1ntc h ALA 437 Ca -0.05 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1ntc h ALA 437 Cb 0.72 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 1ntc h ALA 437 CO 0.01 -0.18 0.60 1.25 0.00 0.00 0.00 179.25 180.93 1ntc h LEU 438 N 0.42 0.86 -0.97 0.00 5.85 -0.74 -0.09 115.31 120.63 1ntc h LEU 438 Ca 0.31 0.03 0.21 0.00 0.84 0.00 0.00 57.88 59.26 1ntc h LEU 438 Cb 0.38 -0.15 -0.11 0.00 0.37 0.00 0.00 40.66 41.14 1ntc h LEU 438 CO -0.30 0.50 0.56 -0.09 -0.34 0.00 0.00 178.44 178.77 1ntc h ARG 439 N 0.95 0.63 -0.30 1.25 2.43 0.67 1.50 114.38 121.52 1ntc h ARG 439 Ca 0.43 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.59 1ntc h ARG 439 Cb 0.39 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1ntc h ARG 439 CO -0.19 0.42 0.20 1.25 -1.51 0.00 0.00 179.97 180.13 1ntc h HIS 440 N 0.65 0.31 -1.27 2.20 2.76 -0.94 -2.73 115.15 116.14 1ntc h HIS 440 Ca 0.59 0.01 -0.50 0.00 -2.20 0.00 0.00 60.37 58.27 1ntc h HIS 440 Cb 0.99 -0.10 -0.41 0.00 1.55 0.00 0.00 27.41 29.43 1ntc h HIS 440 CO -0.03 0.19 -0.92 0.25 -1.30 0.00 0.00 177.93 176.12 1ntc n THR 441 N -4.49 1.84 -1.67 6.26 -2.24 0.39 -5.08 114.28 109.29 1ntc n THR 441 Ca 0.02 -4.17 -0.62 0.00 -2.27 0.00 0.00 64.05 57.01 1ntc n THR 441 Cb 0.13 -0.49 -0.09 0.00 -2.10 0.00 0.00 70.33 67.78 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 -0.34 0.36 0.00 -0.78 0.00 0.42 -0.46 117.38 116.59 1ntc n GLN 442 Ca 0.27 0.13 0.00 0.00 -0.00 0.00 0.00 57.00 57.41 1ntc n GLN 442 Cb 0.73 -1.69 0.00 0.00 0.00 0.00 0.00 30.24 29.29 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 3.37 2.48 0.19 1.69 0.00 -1.26 -4.82 105.19 106.84 1ntc n GLY 443 Ca 0.26 -0.57 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 1ntc n GLY 443 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ntc h HIS 444 N 0.00 -0.03 0.00 1.61 3.86 -1.10 -3.44 115.15 116.05 1ntc h HIS 444 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1ntc h HIS 444 Cb 0.00 0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1ntc h HIS 444 CO 0.00 -0.10 0.00 1.17 0.86 0.00 0.00 177.93 179.86 1ntc n LYS 445 N -5.22 0.00 -0.25 2.45 4.81 -1.23 -4.14 118.16 114.59 1ntc n LYS 445 Ca 0.04 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.49 1ntc n LYS 445 Cb 0.25 0.00 0.13 0.00 0.02 0.00 0.00 35.03 35.43 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 0.68 -0.99 1.64 5.75 -1.93 -0.75 115.11 119.51 1ntc h GLN 446 Ca 0.00 -0.04 0.22 0.00 -0.15 0.00 0.00 58.65 58.68 1ntc h GLN 446 Cb 0.00 -0.15 -0.09 0.00 1.07 0.00 0.00 27.48 28.31 1ntc h GLN 446 CO 0.00 0.45 0.63 0.93 -2.65 0.00 0.00 178.83 178.19 1ntc h GLU 447 N 0.70 0.51 -0.19 1.69 4.39 -1.92 0.59 114.58 120.35 1ntc h GLU 447 Ca 0.34 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 60.07 1ntc h GLU 447 Cb 0.29 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1ntc h GLU 447 CO -0.23 0.34 0.36 0.00 -1.16 0.00 0.00 179.01 178.32 1ntc h ALA 448 N 1.63 1.69 0.18 3.43 0.00 -1.45 -2.65 119.26 122.10 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 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1ntc h ALA 448 CO -0.30 -0.46 -0.22 0.00 0.00 0.00 0.00 179.25 178.28 1ntc h ALA 449 N 1.45 -0.89 0.00 0.00 0.00 0.10 -2.17 119.26 117.75 1ntc h ALA 449 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ntc h ALA 449 Cb 0.81 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ntc h ALA 449 CO -0.00 -0.91 -0.06 -0.09 0.00 0.00 0.00 179.25 178.19 1ntc h ARG 450 N -0.41 0.00 -0.30 0.00 2.43 -1.65 -0.16 114.38 114.29 1ntc h ARG 450 Ca -0.02 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1ntc h ARG 450 Cb 0.37 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1ntc h ARG 450 CO -0.05 0.06 0.21 -0.07 -1.51 0.00 0.00 179.97 178.61 1ntc h LEU 451 N 0.00 0.09 -3.06 3.80 4.07 -1.24 -1.89 115.31 117.08 1ntc h LEU 451 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ntc h LEU 451 Cb 0.11 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1ntc h LEU 451 CO 0.01 0.06 0.00 0.18 -1.08 0.00 0.00 178.44 177.61 1ntc n LEU 452 N -4.47 2.75 -3.70 1.67 4.77 -0.65 -4.97 117.00 112.40 1ntc n LEU 452 Ca 0.04 -2.86 -0.23 0.00 -0.03 0.00 0.00 56.01 52.93 1ntc n LEU 452 Cb 0.30 -0.39 0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1ntc n LEU 452 CO 0.35 0.67 0.02 0.61 -1.33 0.00 0.00 177.39 177.71 1ntc n GLY 453 N -0.94 -0.36 0.65 -0.72 0.00 -0.71 -4.91 105.19 98.20 1ntc n GLY 453 Ca 0.15 0.15 -0.01 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 -4.40 0.00 0.00 1.61 7.02 -0.16 -5.00 117.44 116.51 1ntc n TRP 454 Ca -0.20 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.28 1ntc n TRP 454 Cb 0.64 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 29.48 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 2.77 0.49 0.09 6.99 0.00 -1.23 -4.50 105.19 109.81 1ntc n GLY 455 Ca -0.01 -2.32 -0.02 0.00 0.00 0.00 0.00 46.02 43.67 1ntc n GLY 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntc h ALA 456 N 0.00 0.65 -0.10 4.61 0.00 -1.94 -3.01 119.26 119.47 1ntc h ALA 456 Ca 0.00 -0.94 -0.24 0.00 0.00 0.00 0.00 54.91 53.73 1ntc h ALA 456 Cb 0.00 0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ntc h ALA 456 CO 0.00 1.07 -0.87 0.00 0.00 0.00 0.00 179.25 179.45 1ntc h ALA 457 N 1.28 0.24 0.19 0.00 0.00 -1.99 -2.86 119.26 116.13 1ntc h ALA 457 Ca -0.15 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.12 1ntc h ALA 457 Cb 1.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1ntc h ALA 457 CO 0.07 0.68 -0.09 1.15 0.00 0.00 0.00 179.25 181.06 1ntc h THR 458 N 0.49 0.86 -0.86 0.00 2.02 -1.79 0.47 112.91 114.10 1ntc h THR 458 Ca -0.08 -0.98 0.25 0.00 0.77 0.00 0.00 66.41 66.38 1ntc h THR 458 Cb 1.51 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 69.26 1ntc h THR 458 CO 0.18 0.20 0.67 0.25 0.37 0.00 0.00 175.52 177.18 1ntc h LEU 459 N -0.79 0.00 0.00 2.58 6.46 -1.63 1.00 115.31 122.92 1ntc h LEU 459 Ca -0.03 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.61 1ntc h LEU 459 Cb 0.52 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 1ntc h LEU 459 CO 0.04 0.00 -0.94 0.41 -0.62 0.00 0.00 178.44 177.33 1ntc n THR 460 N -4.11 1.48 0.08 1.05 -1.04 -1.08 -3.50 114.28 107.16 1ntc n THR 460 Ca 0.18 0.08 0.04 0.00 -2.04 0.00 0.00 64.05 62.31 1ntc n THR 460 Cb 0.97 -2.21 0.44 0.00 -1.82 0.00 0.00 70.33 67.71 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 -0.76 1.66 0.00 2.41 0.00 0.40 -1.37 119.26 121.59 1ntc h ALA 461 Ca -0.19 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1ntc h ALA 461 Cb 0.93 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1ntc h ALA 461 CO -0.11 0.27 -0.33 -0.22 0.00 0.00 0.00 179.25 178.85 1ntc h LYS 462 N 0.36 0.00 0.22 0.00 1.63 0.85 -1.78 116.57 117.85 1ntc h LYS 462 Ca 0.09 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1ntc h LYS 462 Cb 0.12 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1ntc h LYS 462 CO -0.01 0.33 -0.20 1.25 -3.45 0.00 0.00 179.45 177.38 1ntc h LEU 463 N 0.00 -0.52 0.00 5.20 6.46 -1.28 -2.55 115.31 122.62 1ntc h LEU 463 Ca -0.00 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1ntc h LEU 463 Cb 0.82 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.93 1ntc h LEU 463 CO 0.04 -0.30 -0.19 0.11 -0.62 0.00 0.00 178.44 177.48 1ntc h LYS 464 N -0.44 0.00 -0.49 1.25 1.57 -1.62 -3.31 116.57 113.53 1ntc h LYS 464 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1ntc h LYS 464 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1ntc h LYS 464 CO -0.03 0.04 0.28 1.49 -0.57 0.00 0.00 179.45 180.66 1ntc h GLU 465 N 0.00 0.67 -0.40 3.15 4.81 -0.97 0.36 114.58 122.20 1ntc h GLU 465 Ca -0.00 -0.07 0.12 0.00 -0.13 0.00 0.00 59.36 59.27 1ntc h GLU 465 Cb 1.03 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1ntc h GLU 465 CO 0.01 0.51 0.30 -0.07 -0.73 0.00 0.00 179.01 179.03 1ntc h LEU 466 N 0.65 0.00 -3.10 1.64 3.38 -1.55 -1.49 115.31 114.83 1ntc h LEU 466 Ca 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1ntc h LEU 466 Cb 0.02 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 1ntc h LEU 466 CO -0.03 0.00 -0.59 0.61 0.09 0.00 0.00 178.44 178.52 1ntc n GLY 467 N -1.59 4.83 0.19 0.83 0.00 -0.71 -4.70 105.19 104.04 1ntc n GLY 467 Ca 0.07 -1.40 0.09 0.00 0.00 0.00 0.00 46.02 44.78 1ntc n GLY 467 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ntc h MET 468 N 1.14 0.00 0.00 1.61 -1.53 0.80 -3.49 114.93 113.45 1ntc h MET 468 Ca 0.01 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 1ntc h MET 468 Cb 1.14 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.19 1ntc h MET 468 CO 0.09 0.13 0.00 -1.91 0.14 0.00 0.00 176.91 175.36