#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 -0.37 0.15 7.83 -0.08 -1.26 -4.97 116.55 117.84 1ntc n ASP 380 Ca 0.00 0.18 -0.11 0.00 -1.51 0.00 0.00 54.79 53.35 1ntc n ASP 380 Cb 0.00 0.49 -0.06 0.00 2.34 0.00 0.00 41.12 43.89 1ntc n ASP 380 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1ntc h LEU 381 N 0.00 -0.37 -8.01 -2.67 3.38 -2.09 -3.37 115.31 102.17 1ntc h LEU 381 Ca 0.00 -0.15 -0.44 0.00 0.09 0.00 0.00 57.88 57.37 1ntc h LEU 381 Cb 0.00 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 1ntc h LEU 381 CO 0.00 0.08 1.35 -2.16 0.09 0.00 0.00 178.44 177.80 1ntc s PRO 382 N -3.76 3.01 0.00 1.13 0.04 -1.26 -4.61 135.00 129.55 1ntc s PRO 382 Ca -0.11 -1.22 0.00 0.00 0.04 0.00 0.00 61.00 59.71 1ntc s PRO 382 Cb 0.01 -5.30 0.00 0.00 0.04 0.00 0.00 34.50 29.25 1ntc s PRO 382 CO 0.40 -3.24 0.00 0.41 0.04 0.00 0.00 177.00 174.62 1ntc n GLY 383 N 6.01 -1.24 2.92 0.56 0.00 -1.26 -3.66 105.19 108.52 1ntc n GLY 383 Ca 0.44 0.89 -0.27 0.00 0.00 0.00 0.00 46.02 47.07 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 0.00 3.29 -4.85 1.61 2.13 -1.26 -4.98 120.64 116.57 1ntc n GLU 384 Ca 0.00 -4.85 -0.33 0.00 0.66 0.00 0.00 57.16 52.64 1ntc n GLU 384 Cb 0.00 -2.24 -0.14 0.00 0.27 0.00 0.00 31.44 29.33 1ntc n GLU 384 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1ntc s LEU 385 N -3.49 2.67 -0.43 4.31 1.43 -1.26 -5.08 118.68 116.83 1ntc s LEU 385 Ca 0.49 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.31 1ntc s LEU 385 Cb 0.28 -1.57 0.12 0.00 0.03 0.00 0.00 46.19 45.05 1ntc s LEU 385 CO -0.14 0.23 0.20 0.12 0.23 0.00 0.00 176.35 176.99 1ntc s PHE 386 N -0.03 2.47 0.19 0.29 5.36 -1.26 -5.08 117.98 119.93 1ntc s PHE 386 Ca -0.04 -2.60 0.00 0.00 -0.96 0.00 0.00 56.93 53.33 1ntc s PHE 386 Cb -0.14 -2.24 0.00 0.00 -0.34 0.00 0.00 43.02 40.30 1ntc s PHE 386 CO 0.04 -0.80 0.00 0.39 -1.46 0.00 0.00 175.22 173.39 1ntc n GLU 387 N 3.69 -1.63 -3.42 10.12 4.71 -1.26 -4.97 120.64 127.87 1ntc n GLU 387 Ca 0.06 1.08 -0.14 0.00 -0.01 0.00 0.00 57.16 58.15 1ntc n GLU 387 Cb 0.36 -1.99 -0.05 0.00 -1.01 0.00 0.00 31.44 28.75 1ntc n GLU 387 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ntc n ALA 388 N -1.40 0.41 -0.01 0.62 0.00 -1.26 -5.10 120.51 113.76 1ntc n ALA 388 Ca 0.01 -1.23 -0.03 0.00 0.00 0.00 0.00 53.44 52.18 1ntc n ALA 388 Cb 0.37 0.93 -0.01 0.00 0.00 0.00 0.00 19.45 20.74 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 -2.01 0.65 -2.70 0.00 7.64 -1.26 -5.03 113.62 110.92 1ntc n SER 389 Ca 0.01 0.03 -0.02 0.00 1.01 0.00 0.00 58.87 59.90 1ntc n SER 389 Cb 0.38 -0.08 0.03 0.00 -1.01 0.00 0.00 64.21 63.52 1ntc n SER 389 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ntc s THR 390 N -2.05 -0.24 0.63 0.44 -1.32 -1.26 -5.16 115.64 106.68 1ntc s THR 390 Ca -0.04 -0.19 -0.14 0.00 -1.21 0.00 0.00 61.69 60.10 1ntc s THR 390 Cb 0.01 0.00 -0.02 0.00 -1.51 0.00 0.00 72.50 70.99 1ntc s THR 390 CO 0.05 0.00 1.07 -2.16 -2.21 0.00 0.00 174.62 171.37 1ntc s PRO 391 N 1.16 3.10 -0.20 7.08 0.04 -1.26 -4.99 135.00 139.93 1ntc s PRO 391 Ca 0.22 1.20 0.14 0.00 0.04 0.00 0.00 61.00 62.59 1ntc s PRO 391 Cb 0.10 -2.00 -0.22 0.00 0.04 0.00 0.00 34.50 32.43 1ntc s PRO 391 CO -0.11 -0.98 0.01 -3.47 0.04 0.00 0.00 177.00 172.48 1ntc n ASP 392 N -2.36 0.74 -3.84 6.66 -0.08 -1.26 -4.84 116.55 111.56 1ntc n ASP 392 Ca 0.09 -0.03 -0.30 0.00 -1.51 0.00 0.00 54.79 53.04 1ntc n ASP 392 Cb 0.53 0.69 -0.15 0.00 2.34 0.00 0.00 41.12 44.53 1ntc n ASP 392 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1ntc s SER 393 N -5.51 4.13 0.44 1.67 0.01 -1.26 -4.96 113.70 108.22 1ntc s SER 393 Ca -0.14 -1.65 0.29 0.00 1.31 0.00 0.00 55.95 55.76 1ntc s SER 393 Cb 0.06 -1.10 1.04 0.00 0.21 0.00 0.00 66.02 66.24 1ntc s SER 393 CO 0.72 -0.37 1.84 1.55 0.41 0.00 0.00 173.24 177.39 1ntc h PRO 394 N 7.95 0.00 -4.34 12.44 0.13 -2.03 -3.44 132.00 142.71 1ntc h PRO 394 Ca -0.12 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.82 1ntc h PRO 394 Cb 1.03 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.98 1ntc h PRO 394 CO 0.47 0.00 -0.70 0.45 -0.23 0.00 0.00 178.00 177.99 1ntc s SER 395 N -5.37 0.66 -0.27 1.44 0.15 -1.26 -5.06 113.70 104.00 1ntc s SER 395 Ca 0.04 -0.79 0.11 0.00 0.70 0.00 0.00 55.95 56.01 1ntc s SER 395 Cb 0.09 0.12 0.34 0.00 -1.71 0.00 0.00 66.02 64.86 1ntc s SER 395 CO 0.54 -0.42 1.42 0.00 1.20 0.00 0.00 173.24 175.98 1ntc n HIS 396 N 0.69 -1.51 -3.23 3.44 1.44 -1.26 -5.03 115.22 109.76 1ntc n HIS 396 Ca -0.18 -1.50 -0.21 0.00 -2.01 0.00 0.00 57.72 53.82 1ntc n HIS 396 Cb 0.58 1.26 -0.07 0.00 0.12 0.00 0.00 29.99 31.88 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 -1.20 -1.19 -4.80 2.39 7.94 -1.26 -5.13 117.00 113.75 1ntc n LEU 397 Ca -0.18 -4.03 -0.32 0.00 -1.11 0.00 0.00 56.01 50.37 1ntc n LEU 397 Cb 0.85 0.60 0.04 0.00 0.53 0.00 0.00 43.42 45.45 1ntc n LEU 397 CO -0.14 1.89 0.71 -2.16 -1.11 0.00 0.00 177.39 176.58 1ntc s PRO 398 N 0.22 2.91 -1.07 1.96 0.04 -1.26 -4.89 135.00 132.91 1ntc s PRO 398 Ca 0.32 1.14 -0.12 0.00 0.04 0.00 0.00 61.00 62.39 1ntc s PRO 398 Cb 0.04 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 1ntc s PRO 398 CO -0.16 -1.13 2.22 -0.35 0.04 0.00 0.00 177.00 177.62 1ntc n PRO 399 N -2.74 2.31 -2.45 0.56 -0.04 -1.26 -4.89 135.00 126.50 1ntc n PRO 399 Ca 0.09 -1.84 -0.41 0.00 -0.04 0.00 0.00 63.50 61.29 1ntc n PRO 399 Cb 0.53 -2.75 -0.03 0.00 -0.04 0.00 0.00 33.50 31.21 1ntc n PRO 399 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1ntc s ASP 400 N 3.59 6.14 0.16 3.54 2.15 -1.26 -4.86 116.67 126.13 1ntc s ASP 400 Ca 0.50 0.06 -0.08 0.00 0.43 0.00 0.00 52.55 53.46 1ntc s ASP 400 Cb 0.13 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1ntc s ASP 400 CO -0.01 -1.74 1.46 0.77 -0.17 0.00 0.00 175.17 175.49 1ntc h SER 401 N 10.75 0.85 0.00 -0.34 4.64 -1.99 -3.20 113.55 124.27 1ntc h SER 401 Ca -0.27 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 1ntc h SER 401 Cb 1.08 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1ntc h SER 401 CO 1.21 1.20 0.00 1.87 -0.87 0.00 0.00 176.83 180.24 1ntc n TRP 402 N -4.01 0.00 -0.32 4.77 -0.00 -1.26 0.76 117.44 117.38 1ntc n TRP 402 Ca -0.03 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.60 1ntc n TRP 402 Cb 0.60 -0.45 0.31 0.00 -0.00 0.00 0.00 31.31 31.77 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 -1.38 1.54 -0.38 5.87 0.00 -1.99 0.72 119.26 123.64 1ntc h ALA 403 Ca 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ntc h ALA 403 Cb 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1ntc h ALA 403 CO 0.00 -0.22 0.10 1.15 0.00 0.00 0.00 179.25 180.29 1ntc h THR 404 N 0.56 1.17 0.00 0.00 2.02 -1.24 0.24 112.91 115.66 1ntc h THR 404 Ca 0.57 -0.58 -0.18 0.00 0.77 0.00 0.00 66.41 66.98 1ntc h THR 404 Cb 0.99 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1ntc h THR 404 CO -0.45 0.21 -0.84 0.25 0.37 0.00 0.00 175.52 175.06 1ntc h LEU 405 N 0.54 0.02 -0.06 2.58 7.12 0.62 -2.72 115.31 123.40 1ntc h LEU 405 Ca 0.13 -0.01 -0.21 0.00 0.13 0.00 0.00 57.88 57.91 1ntc h LEU 405 Cb 0.19 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.29 1ntc h LEU 405 CO -0.01 0.85 -1.00 0.25 -0.13 0.00 0.00 178.44 178.40 1ntc h LEU 406 N 0.01 0.10 -0.13 2.25 5.85 0.48 -0.42 115.31 123.45 1ntc h LEU 406 Ca -0.01 -0.10 -0.19 0.00 0.84 0.00 0.00 57.88 58.42 1ntc h LEU 406 Cb 1.49 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 42.50 1ntc h LEU 406 CO 0.11 1.03 -0.66 0.00 -0.34 0.00 0.00 178.44 178.58 1ntc h ALA 407 N 0.96 0.25 0.08 1.25 0.00 -0.57 -1.74 119.26 119.49 1ntc h ALA 407 Ca -0.03 -0.56 -0.26 0.00 0.00 0.00 0.00 54.91 54.06 1ntc h ALA 407 Cb 1.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1ntc h ALA 407 CO 0.14 0.54 -1.13 1.96 0.00 0.00 0.00 179.25 180.76 1ntc h GLN 408 N 0.34 0.33 0.66 0.00 4.20 -1.56 -2.80 115.11 116.28 1ntc h GLN 408 Ca -0.05 -0.46 -0.03 0.00 0.06 0.00 0.00 58.65 58.17 1ntc h GLN 408 Cb 1.30 0.16 0.01 0.00 0.30 0.00 0.00 27.48 29.24 1ntc h GLN 408 CO 0.14 1.18 -0.32 2.35 -0.67 0.00 0.00 178.83 181.51 1ntc h TRP 409 N 0.13 -0.82 -0.43 2.96 7.01 -1.11 0.96 115.95 124.65 1ntc h TRP 409 Ca -0.12 -0.02 0.12 0.00 2.11 0.00 0.00 58.89 60.99 1ntc h TRP 409 Cb 1.82 0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 29.14 1ntc h TRP 409 CO 0.06 -0.50 0.35 0.00 -2.79 0.00 0.00 178.44 175.56 1ntc h ALA 410 N -1.18 2.29 0.03 2.65 0.00 -1.45 -0.54 119.26 121.06 1ntc h ALA 410 Ca -0.09 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 1ntc h ALA 410 Cb 0.69 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.53 1ntc h ALA 410 CO 0.15 -0.57 -0.79 -0.44 0.00 0.00 0.00 179.25 177.60 1ntc h ASP 411 N 0.00 0.64 -0.12 0.00 5.19 -1.29 -1.81 116.42 119.03 1ntc h ASP 411 Ca 0.20 -0.79 -0.05 0.00 -0.62 0.00 0.00 57.03 55.78 1ntc h ASP 411 Cb 0.90 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 1ntc h ASP 411 CO -0.00 1.35 -0.05 -0.09 -3.12 0.00 0.00 179.24 177.32 1ntc h ARG 412 N 0.01 0.40 0.06 3.56 1.12 0.68 -2.37 114.38 117.83 1ntc h ARG 412 Ca -0.11 -0.09 -0.24 0.00 -1.11 0.00 0.00 59.98 58.44 1ntc h ARG 412 Cb 1.50 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 31.40 1ntc h ARG 412 CO 0.15 0.47 -1.06 0.00 -3.11 0.00 0.00 179.97 176.43 1ntc h ALA 413 N 1.57 0.29 -0.52 2.80 0.00 -1.24 -3.25 119.26 118.91 1ntc h ALA 413 Ca 0.08 -0.82 -0.06 0.00 0.00 0.00 0.00 54.91 54.12 1ntc h ALA 413 Cb 0.34 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ntc h ALA 413 CO 0.02 0.98 0.09 1.25 0.00 0.00 0.00 179.25 181.58 1ntc h LEU 414 N 0.09 0.77 0.00 0.00 5.85 -0.90 0.36 115.31 121.49 1ntc h LEU 414 Ca -0.08 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1ntc h LEU 414 Cb 1.75 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 1ntc h LEU 414 CO 0.17 0.78 -0.00 0.03 -0.34 0.00 0.00 178.44 179.08 1ntc h ARG 415 N 0.78 -0.00 0.24 1.25 3.08 -1.47 -3.34 114.38 114.92 1ntc h ARG 415 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1ntc h ARG 415 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1ntc h ARG 415 CO 0.00 -0.00 -0.12 1.03 -1.07 0.00 0.00 179.97 179.82 1ntc h SER 416 N -0.00 -0.27 -0.22 7.04 0.87 -1.66 -3.46 113.55 115.84 1ntc h SER 416 Ca -0.00 0.01 0.20 0.00 -1.23 0.00 0.00 61.79 60.77 1ntc h SER 416 Cb 0.00 0.07 -0.18 0.00 -0.44 0.00 0.00 62.40 61.85 1ntc h SER 416 CO -0.00 -0.17 -0.02 -0.83 -0.53 0.00 0.00 176.83 175.28 1ntc s GLY 417 N -1.51 -1.06 0.86 5.77 0.00 -0.25 -5.13 107.32 106.01 1ntc s GLY 417 Ca -0.05 1.95 -0.11 0.00 0.00 0.00 0.00 44.72 46.51 1ntc s GLY 417 CO 0.14 4.17 1.09 -2.38 0.00 0.00 0.00 173.10 176.12 1ntc s HIS 418 N 2.74 2.45 0.00 1.90 -3.43 0.11 -4.80 115.29 114.26 1ntc s HIS 418 Ca 0.26 1.28 0.00 0.00 -0.80 0.00 0.00 55.06 55.79 1ntc s HIS 418 Cb -0.00 -3.14 0.00 0.00 -1.43 0.00 0.00 32.58 28.01 1ntc s HIS 418 CO -0.21 -2.19 0.00 1.04 -2.00 0.00 0.00 174.74 171.38 1ntc n GLN 419 N -3.75 0.00 -1.87 -0.38 6.02 -1.26 -4.96 117.38 111.18 1ntc n GLN 419 Ca 0.07 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.70 1ntc n GLN 419 Cb 0.55 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.79 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 -0.94 7.67 0.24 1.08 3.02 -1.26 -4.75 115.26 120.32 1ntc n ASN 420 Ca 0.00 -3.15 -0.11 0.00 -0.03 0.00 0.00 54.58 51.29 1ntc n ASN 420 Cb 0.00 -1.33 -0.05 0.00 -0.61 0.00 0.00 39.78 37.78 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 5.19 -0.69 0.00 3.41 3.38 -2.00 -2.57 115.31 122.03 1ntc h LEU 421 Ca 0.63 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.56 1ntc h LEU 421 Cb 0.41 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1ntc h LEU 421 CO 1.33 -0.42 -0.54 -0.07 0.09 0.00 0.00 178.44 178.83 1ntc h LEU 422 N -0.67 0.00 -0.41 1.67 3.38 -2.01 -3.25 115.31 114.02 1ntc h LEU 422 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ntc h LEU 422 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1ntc h LEU 422 CO 0.06 0.32 0.00 -0.24 0.09 0.00 0.00 178.44 178.67 1ntc n SER 423 N -3.09 0.35 -0.10 -0.43 2.88 -1.21 -1.52 113.62 110.50 1ntc n SER 423 Ca 0.01 0.59 -0.17 0.00 -1.33 0.00 0.00 58.87 57.97 1ntc n SER 423 Cb 0.67 -0.67 -0.09 0.00 -0.75 0.00 0.00 64.21 63.38 1ntc n SER 423 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1ntc n GLU 424 N -1.90 0.53 0.19 -1.46 2.13 -0.97 -4.25 120.64 114.92 1ntc n GLU 424 Ca 0.02 0.56 0.14 0.00 0.66 0.00 0.00 57.16 58.54 1ntc n GLU 424 Cb 0.18 -1.73 0.42 0.00 0.27 0.00 0.00 31.44 30.59 1ntc n GLU 424 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ntc h ALA 425 N -0.64 1.00 0.17 4.31 0.00 -1.69 -3.30 119.26 119.11 1ntc h ALA 425 Ca -0.26 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1ntc h ALA 425 Cb 1.10 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1ntc h ALA 425 CO -0.16 0.00 -0.45 1.96 0.00 0.00 0.00 179.25 180.60 1ntc h GLN 426 N 0.00 -0.70 0.00 0.00 4.20 -1.45 -1.05 115.11 116.11 1ntc h GLN 426 Ca 0.00 0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1ntc h GLN 426 Cb 0.69 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 1ntc h GLN 426 CO 0.00 -0.46 -0.02 -1.00 -0.67 0.00 0.00 178.83 176.67 1ntc h PRO 427 N -0.72 0.00 -0.08 1.46 0.13 -1.77 -2.67 132.00 128.34 1ntc h PRO 427 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1ntc h PRO 427 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 1ntc h PRO 427 CO -0.23 0.02 -0.02 1.49 -0.23 0.00 0.00 178.00 179.04 1ntc h GLU 428 N 0.00 0.16 -0.11 0.86 4.81 -1.30 0.86 114.58 119.85 1ntc h GLU 428 Ca -0.00 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 1ntc h GLU 428 Cb 0.46 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1ntc h GLU 428 CO 0.00 0.47 -0.57 1.25 -0.73 0.00 0.00 179.01 179.43 1ntc h LEU 429 N -0.17 0.39 -0.53 1.64 5.85 -1.27 -2.80 115.31 118.42 1ntc h LEU 429 Ca 0.02 -0.21 -0.16 0.00 0.84 0.00 0.00 57.88 58.37 1ntc h LEU 429 Cb 0.41 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1ntc h LEU 429 CO 0.01 0.88 -0.60 -0.08 -0.34 0.00 0.00 178.44 178.31 1ntc h GLU 430 N 0.26 0.45 0.20 1.25 4.57 -1.41 -2.80 114.58 117.11 1ntc h GLU 430 Ca 0.00 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 57.86 1ntc h GLU 430 Cb 1.08 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1ntc h GLU 430 CO 0.09 0.92 -0.09 -0.09 -1.18 0.00 0.00 179.01 178.66 1ntc h ARG 431 N 0.34 -0.25 -0.16 1.92 1.12 -0.75 0.15 114.38 116.74 1ntc h ARG 431 Ca -0.00 0.02 0.04 0.00 -1.11 0.00 0.00 59.98 58.92 1ntc h ARG 431 Cb 1.13 0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 31.11 1ntc h ARG 431 CO 0.11 0.09 -0.09 1.15 -3.11 0.00 0.00 179.97 178.11 1ntc h THR 432 N -0.64 0.71 -0.23 0.20 2.02 -1.56 -1.15 112.91 112.26 1ntc h THR 432 Ca -0.03 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1ntc h THR 432 Cb 0.46 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1ntc h THR 432 CO 0.04 0.00 -0.01 0.25 0.37 0.00 0.00 175.52 176.18 1ntc h LEU 433 N -0.09 0.40 0.01 2.58 7.12 -1.53 -1.97 115.31 121.83 1ntc h LEU 433 Ca 0.09 -0.32 0.03 0.00 0.13 0.00 0.00 57.88 57.82 1ntc h LEU 433 Cb 0.23 -0.11 -0.05 0.00 -0.53 0.00 0.00 40.66 40.20 1ntc h LEU 433 CO -0.22 0.62 -0.34 0.25 -0.13 0.00 0.00 178.44 178.61 1ntc h LEU 434 N 0.17 -1.03 -1.36 2.25 5.85 -0.42 -1.28 115.31 119.49 1ntc h LEU 434 Ca 0.06 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1ntc h LEU 434 Cb 0.42 0.41 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 1ntc h LEU 434 CO 0.01 -0.41 0.30 0.74 -0.34 0.00 0.00 178.44 178.75 1ntc h THR 435 N -0.50 1.16 0.00 1.05 2.02 -1.23 0.26 112.91 115.67 1ntc h THR 435 Ca 0.06 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1ntc h THR 435 Cb 0.59 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1ntc h THR 435 CO -0.27 0.18 0.00 0.41 0.37 0.00 0.00 175.52 176.20 1ntc n THR 436 N -4.41 0.00 -0.31 3.16 -1.04 -0.60 -0.48 114.28 110.60 1ntc n THR 436 Ca 0.05 1.25 0.14 0.00 -2.04 0.00 0.00 64.05 63.46 1ntc n THR 436 Cb 0.09 -2.22 0.38 0.00 -1.82 0.00 0.00 70.33 66.76 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 1.85 -0.72 2.41 0.00 -1.31 0.37 119.26 119.86 1ntc h ALA 437 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ntc h ALA 437 Cb 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1ntc h ALA 437 CO 0.00 -0.17 0.44 1.25 0.00 0.00 0.00 179.25 180.77 1ntc h LEU 438 N 0.66 0.85 -1.06 0.00 5.85 -0.88 -1.32 115.31 119.41 1ntc h LEU 438 Ca 0.52 -0.04 0.20 0.00 0.84 0.00 0.00 57.88 59.40 1ntc h LEU 438 Cb 0.93 -0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.64 1ntc h LEU 438 CO -0.28 0.64 0.61 -0.09 -0.34 0.00 0.00 178.44 178.98 1ntc h ARG 439 N 0.98 0.70 -0.17 1.25 2.43 0.24 1.45 114.38 121.27 1ntc h ARG 439 Ca 0.26 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1ntc h ARG 439 Cb -0.06 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1ntc h ARG 439 CO -0.05 0.46 0.11 1.25 -1.51 0.00 0.00 179.97 180.24 1ntc h HIS 440 N 0.72 0.16 -1.32 2.20 2.76 -1.20 -2.67 115.15 115.79 1ntc h HIS 440 Ca 0.57 0.00 -0.50 0.00 -2.20 0.00 0.00 60.37 58.25 1ntc h HIS 440 Cb 0.95 -0.05 -0.41 0.00 1.55 0.00 0.00 27.41 29.44 1ntc h HIS 440 CO -0.00 0.10 -0.91 0.25 -1.30 0.00 0.00 177.93 176.07 1ntc n THR 441 N -4.51 1.85 -1.67 6.26 -2.24 0.42 -5.08 114.28 109.30 1ntc n THR 441 Ca -0.00 -4.23 -0.64 0.00 -2.27 0.00 0.00 64.05 56.91 1ntc n THR 441 Cb 0.12 -0.54 -0.09 0.00 -2.10 0.00 0.00 70.33 67.72 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 -0.32 0.12 0.00 -0.78 7.27 0.29 0.28 117.38 124.23 1ntc n GLN 442 Ca 0.28 0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.39 1ntc n GLN 442 Cb 0.72 -1.56 0.00 0.00 2.41 0.00 0.00 30.24 31.81 1ntc n GLN 442 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ntc n GLY 443 N 3.27 2.18 2.51 1.69 0.00 -1.26 -4.86 105.19 108.72 1ntc n GLY 443 Ca 0.27 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 2.00 -0.26 1.61 8.25 0.14 -4.64 115.22 122.33 1ntc n HIS 444 Ca 0.00 -2.53 0.31 0.00 -0.26 0.00 0.00 57.72 55.25 1ntc n HIS 444 Cb 0.00 -2.10 0.72 0.00 1.12 0.00 0.00 29.99 29.74 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 5.79 0.03 -0.15 -0.41 3.64 -1.89 0.49 116.57 124.06 1ntc h LYS 445 Ca 0.67 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 60.07 1ntc h LYS 445 Cb 0.27 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1ntc h LYS 445 CO 1.66 0.02 -0.00 1.96 -2.27 0.00 0.00 179.45 180.81 1ntc h GLN 446 N 0.03 0.05 -0.76 1.90 7.50 -1.92 -1.26 115.11 120.63 1ntc h GLN 446 Ca 0.50 -0.00 0.14 0.00 0.50 0.00 0.00 58.65 59.79 1ntc h GLN 446 Cb 1.96 -0.01 -0.05 0.00 0.05 0.00 0.00 27.48 29.43 1ntc h GLN 446 CO -0.02 0.03 0.51 1.49 -1.50 0.00 0.00 178.83 179.34 1ntc h GLU 447 N 0.05 0.45 -0.07 1.46 4.81 -1.25 0.29 114.58 120.32 1ntc h GLU 447 Ca 0.07 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1ntc h GLU 447 Cb 0.09 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1ntc h GLU 447 CO -0.12 0.30 0.24 0.00 -0.73 0.00 0.00 179.01 178.70 1ntc h ALA 448 N 1.64 1.40 0.27 2.92 0.00 -1.19 -2.59 119.26 121.72 1ntc h ALA 448 Ca 0.37 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1ntc h ALA 448 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ntc h ALA 448 CO -0.13 -0.27 -0.13 0.00 0.00 0.00 0.00 179.25 178.72 1ntc h ALA 449 N 1.58 -1.06 -0.01 0.00 0.00 -0.45 -2.83 119.26 116.49 1ntc h ALA 449 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ntc h ALA 449 Cb 0.51 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ntc h ALA 449 CO -0.00 -1.04 0.01 -0.09 0.00 0.00 0.00 179.25 178.14 1ntc h ARG 450 N -0.38 0.00 0.00 0.00 9.65 -1.57 0.25 114.38 122.33 1ntc h ARG 450 Ca -0.04 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 1ntc h ARG 450 Cb 0.28 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1ntc h ARG 450 CO 0.06 0.00 -0.04 -0.07 2.80 0.00 0.00 179.97 182.72 1ntc h LEU 451 N 0.00 0.00 -3.36 3.80 3.38 -1.26 -2.66 115.31 115.21 1ntc h LEU 451 Ca 0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 1ntc h LEU 451 Cb 0.03 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.59 1ntc h LEU 451 CO -0.00 0.04 -0.69 0.18 0.09 0.00 0.00 178.44 178.06 1ntc n LEU 452 N -3.64 3.13 -2.15 1.67 4.77 -0.39 -4.93 117.00 115.46 1ntc n LEU 452 Ca -0.02 -3.91 -0.17 0.00 -0.03 0.00 0.00 56.01 51.88 1ntc n LEU 452 Cb 0.14 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 1ntc n LEU 452 CO 0.27 1.50 -0.20 0.61 -1.33 0.00 0.00 177.39 178.25 1ntc n GLY 453 N -0.80 0.11 0.00 -0.72 0.00 -1.00 -4.94 105.19 97.83 1ntc n GLY 453 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.24 -1.24 -2.75 1.61 7.02 0.74 -4.97 117.44 114.62 1ntc n TRP 454 Ca -0.19 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.29 1ntc n TRP 454 Cb 0.62 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.51 1ntc n TRP 454 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ntc n GLY 455 N 5.00 5.27 0.08 6.99 0.00 -1.26 -3.69 105.19 117.59 1ntc n GLY 455 Ca 0.00 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 1ntc n GLY 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntc h ALA 456 N 1.00 0.74 -0.13 4.61 0.00 -1.96 -3.09 119.26 120.44 1ntc h ALA 456 Ca 0.00 -1.45 -0.21 0.00 0.00 0.00 0.00 54.91 53.25 1ntc h ALA 456 Cb 0.00 0.49 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ntc h ALA 456 CO 0.00 1.56 -0.75 0.00 0.00 0.00 0.00 179.25 180.06 1ntc h ALA 457 N 0.93 0.26 0.06 0.00 0.00 -1.99 -2.97 119.26 115.55 1ntc h ALA 457 Ca -0.29 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.03 1ntc h ALA 457 Cb 2.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1ntc h ALA 457 CO 0.08 0.62 -0.03 1.15 0.00 0.00 0.00 179.25 181.07 1ntc h THR 458 N 0.43 1.19 -0.55 0.00 2.02 -1.97 0.26 112.91 114.30 1ntc h THR 458 Ca -0.06 -0.88 0.16 0.00 0.77 0.00 0.00 66.41 66.40 1ntc h THR 458 Cb 1.39 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 69.54 1ntc h THR 458 CO 0.15 0.22 0.51 0.25 0.37 0.00 0.00 175.52 177.02 1ntc h LEU 459 N -0.47 0.00 0.07 2.58 6.46 -1.62 0.28 115.31 122.60 1ntc h LEU 459 Ca -0.01 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.45 1ntc h LEU 459 Cb 0.42 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 1ntc h LEU 459 CO 0.01 0.00 -1.66 0.41 -0.62 0.00 0.00 178.44 176.58 1ntc n THR 460 N -3.88 1.67 -0.07 1.05 -1.04 -1.04 -3.87 114.28 107.09 1ntc n THR 460 Ca 0.11 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1ntc n THR 460 Cb 0.73 -1.88 0.29 0.00 -1.82 0.00 0.00 70.33 67.65 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 -0.20 1.43 0.00 2.41 0.00 0.60 -1.41 119.26 122.08 1ntc h ALA 461 Ca -0.39 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1ntc h ALA 461 Cb 1.69 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1ntc h ALA 461 CO -0.06 0.43 -0.13 0.87 0.00 0.00 0.00 179.25 180.37 1ntc h LYS 462 N 0.69 0.00 -0.51 0.00 1.79 -0.65 0.28 116.57 118.16 1ntc h LYS 462 Ca 0.17 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.53 1ntc h LYS 462 Cb 0.14 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 1ntc h LYS 462 CO -0.02 0.13 -0.08 1.25 -1.08 0.00 0.00 179.45 179.66 1ntc h LEU 463 N 0.00 0.95 0.07 2.94 6.46 -1.36 -2.51 115.31 121.86 1ntc h LEU 463 Ca -0.00 -0.34 -0.33 0.00 -0.12 0.00 0.00 57.88 57.09 1ntc h LEU 463 Cb 0.31 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.95 1ntc h LEU 463 CO 0.02 1.07 -1.85 0.29 -0.62 0.00 0.00 178.44 177.34 1ntc n LYS 464 N -4.22 0.70 0.23 1.25 5.02 -0.96 -3.98 118.16 116.20 1ntc n LYS 464 Ca 0.01 0.28 0.07 0.00 -2.02 0.00 0.00 58.31 56.65 1ntc n LYS 464 Cb 0.38 -1.75 0.59 0.00 -0.02 0.00 0.00 35.03 34.22 1ntc n LYS 464 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1ntc h GLU 465 N 0.04 0.04 0.00 1.97 4.81 -0.50 1.15 114.58 122.10 1ntc h GLU 465 Ca -0.36 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.83 1ntc h GLU 465 Cb 2.03 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.39 1ntc h GLU 465 CO 0.09 0.08 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.17 1ntc h LEU 466 N 0.04 0.00 -3.10 1.64 3.38 -1.58 -3.28 115.31 112.41 1ntc h LEU 466 Ca 0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1ntc h LEU 466 Cb 0.09 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.59 1ntc h LEU 466 CO 0.00 0.21 -0.84 0.61 0.09 0.00 0.00 178.44 178.51 1ntc n GLY 467 N 0.63 2.66 0.31 0.83 0.00 -0.42 -4.71 105.19 104.48 1ntc n GLY 467 Ca 0.02 -1.06 0.19 0.00 0.00 0.00 0.00 46.02 45.16 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 1.08 0.00 -0.02 1.61 4.05 0.12 -3.48 114.93 118.29 1ntc h MET 468 Ca -0.13 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.29 1ntc h MET 468 Cb 1.54 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.34 1ntc h MET 468 CO 0.08 0.02 0.00 0.39 0.23 0.00 0.00 176.91 177.64