#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 -0.54 0.05 7.83 -1.08 -1.26 -5.17 116.67 116.50 1ntc s ASP 380 Ca 0.00 0.29 0.00 0.00 -0.52 0.00 0.00 52.55 52.33 1ntc s ASP 380 Cb 0.00 1.43 -0.03 0.00 -1.46 0.00 0.00 42.92 42.86 1ntc s ASP 380 CO 0.00 -0.10 -0.04 -0.76 0.52 0.00 0.00 175.17 174.79 1ntc s LEU 381 N 2.95 2.36 0.13 -1.34 1.02 -1.26 -5.05 118.68 117.49 1ntc s LEU 381 Ca 0.04 -0.74 -0.11 0.00 0.02 0.00 0.00 54.13 53.35 1ntc s LEU 381 Cb -0.10 0.06 -0.08 0.00 0.02 0.00 0.00 46.19 46.09 1ntc s LEU 381 CO -0.13 -0.40 1.39 1.55 0.02 0.00 0.00 176.35 178.78 1ntc h PRO 382 N 3.91 0.81 0.00 1.29 0.13 -2.06 -3.49 132.00 132.58 1ntc h PRO 382 Ca -0.34 -0.56 0.00 0.00 -0.87 0.00 0.00 66.00 64.23 1ntc h PRO 382 Cb 1.18 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1ntc h PRO 382 CO 0.52 1.18 0.00 0.41 -0.23 0.00 0.00 178.00 179.88 1ntc n GLY 383 N 0.46 3.55 1.60 1.56 0.00 -1.26 -5.11 105.19 106.00 1ntc n GLY 383 Ca -0.05 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 1ntc n GLY 383 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ntc n GLU 384 N 0.15 -1.27 -3.00 1.61 -0.58 -1.26 -4.67 120.64 111.62 1ntc n GLU 384 Ca 0.00 -0.83 -0.13 0.00 -0.42 0.00 0.00 57.16 55.79 1ntc n GLU 384 Cb 0.00 -0.66 0.01 0.00 -0.57 0.00 0.00 31.44 30.23 1ntc n GLU 384 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1ntc n LEU 385 N 0.00 -6.43 -4.02 -4.62 0.00 -1.26 -5.03 117.00 95.64 1ntc n LEU 385 Ca 0.07 0.55 -0.08 0.00 0.00 0.00 0.00 56.01 56.55 1ntc n LEU 385 Cb 0.25 -2.85 -0.10 0.00 0.00 0.00 0.00 43.42 40.72 1ntc n LEU 385 CO 0.18 -1.95 -0.32 0.72 0.00 0.00 0.00 177.39 176.02 1ntc s PHE 386 N -2.03 0.38 0.44 1.96 -0.71 -1.26 -5.17 117.98 111.58 1ntc s PHE 386 Ca 0.21 -0.82 0.03 0.00 -1.04 0.00 0.00 56.93 55.31 1ntc s PHE 386 Cb -0.04 -0.28 -0.02 0.00 -1.21 0.00 0.00 43.02 41.46 1ntc s PHE 386 CO 0.73 -0.34 0.09 -1.83 -1.34 0.00 0.00 175.22 172.53 1ntc s GLU 387 N -3.12 2.01 0.05 1.99 -1.05 -1.26 -5.17 118.70 112.15 1ntc s GLU 387 Ca -0.01 -2.24 -0.08 0.00 -0.15 0.00 0.00 54.97 52.49 1ntc s GLU 387 Cb 0.02 -0.91 -0.00 0.00 -0.44 0.00 0.00 34.13 32.80 1ntc s GLU 387 CO -0.07 -0.43 0.17 0.00 0.95 0.00 0.00 175.26 175.88 1ntc s ALA 388 N -3.10 -0.27 -0.05 -0.84 0.00 -1.26 -5.17 121.76 111.07 1ntc s ALA 388 Ca 0.19 -0.39 -0.14 0.00 0.00 0.00 0.00 51.96 51.61 1ntc s ALA 388 Cb 0.02 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.47 1ntc s ALA 388 CO 0.11 -0.37 0.32 0.45 0.00 0.00 0.00 175.76 176.27 1ntc s SER 389 N -2.21 -0.24 0.13 0.00 0.15 -1.26 -5.16 113.70 105.10 1ntc s SER 389 Ca -0.03 0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.88 1ntc s SER 389 Cb -0.00 0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 64.69 1ntc s SER 389 CO -0.05 -0.36 0.28 0.42 1.20 0.00 0.00 173.24 174.73 1ntc s THR 390 N -0.91 5.32 -0.05 6.45 -4.23 -1.26 -5.05 115.64 115.90 1ntc s THR 390 Ca -0.10 -0.51 -0.30 0.00 -1.18 0.00 0.00 61.69 59.60 1ntc s THR 390 Cb -0.04 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.06 1ntc s THR 390 CO 0.03 -0.03 1.28 -2.16 -0.54 0.00 0.00 174.62 173.21 1ntc s PRO 391 N -3.01 4.31 -0.11 3.99 0.04 -1.26 -5.02 135.00 133.95 1ntc s PRO 391 Ca 0.36 1.78 -0.00 0.00 0.04 0.00 0.00 61.00 63.17 1ntc s PRO 391 Cb -0.12 -3.59 0.02 0.00 0.04 0.00 0.00 34.50 30.86 1ntc s PRO 391 CO 0.28 -0.52 -0.08 0.16 0.04 0.00 0.00 177.00 176.88 1ntc s ASP 392 N 1.70 2.15 -0.05 6.66 -4.77 -1.26 -5.12 116.67 115.98 1ntc s ASP 392 Ca 0.59 -0.30 -0.20 0.00 -3.30 0.00 0.00 52.55 49.33 1ntc s ASP 392 Cb -0.27 -0.84 0.04 0.00 -1.09 0.00 0.00 42.92 40.76 1ntc s ASP 392 CO 0.23 -0.11 0.46 -0.44 0.70 0.00 0.00 175.17 176.00 1ntc s SER 393 N 1.64 -0.39 1.01 2.11 0.01 -1.26 -5.16 113.70 111.66 1ntc s SER 393 Ca 0.04 0.44 -0.15 0.00 1.31 0.00 0.00 55.95 57.59 1ntc s SER 393 Cb -0.13 0.50 0.20 0.00 0.21 0.00 0.00 66.02 66.80 1ntc s SER 393 CO -0.08 -0.45 1.17 -2.16 0.41 0.00 0.00 173.24 172.13 1ntc s PRO 394 N -1.00 0.33 -0.20 12.44 0.04 -1.26 -5.07 135.00 140.27 1ntc s PRO 394 Ca -0.10 0.05 -0.04 0.00 0.04 0.00 0.00 61.00 60.94 1ntc s PRO 394 Cb -0.03 -1.77 0.08 0.00 0.04 0.00 0.00 34.50 32.82 1ntc s PRO 394 CO 0.05 -2.70 0.14 0.45 0.04 0.00 0.00 177.00 174.99 1ntc s SER 395 N -4.15 2.23 -0.23 6.66 0.15 -1.26 -4.99 113.70 112.11 1ntc s SER 395 Ca 0.68 -0.62 0.12 0.00 0.70 0.00 0.00 55.95 56.84 1ntc s SER 395 Cb -0.11 -0.05 0.75 0.00 -1.71 0.00 0.00 66.02 64.89 1ntc s SER 395 CO 0.54 -0.36 1.66 1.41 1.20 0.00 0.00 173.24 177.69 1ntc n HIS 396 N 5.29 1.98 0.29 3.44 8.25 -1.26 -4.52 115.22 128.69 1ntc n HIS 396 Ca -0.06 -0.73 -0.16 0.00 -0.26 0.00 0.00 57.72 56.51 1ntc n HIS 396 Cb 0.48 -0.51 -0.08 0.00 1.12 0.00 0.00 29.99 31.00 1ntc n HIS 396 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1ntc h LEU 397 N 3.50 -0.63-10.43 2.41 3.38 -2.05 -3.44 115.31 108.06 1ntc h LEU 397 Ca 0.04 -0.04 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 1ntc h LEU 397 Cb 1.92 0.16 0.13 0.00 0.09 0.00 0.00 40.66 42.96 1ntc h LEU 397 CO 0.49 -0.34 0.30 -2.16 0.09 0.00 0.00 178.44 176.82 1ntc s PRO 398 N -5.36 1.46 1.16 1.13 0.04 -1.26 -5.05 135.00 127.12 1ntc s PRO 398 Ca -0.16 0.51 -0.19 0.00 0.04 0.00 0.00 61.00 61.21 1ntc s PRO 398 Cb 0.03 -1.86 0.27 0.00 0.04 0.00 0.00 34.50 32.98 1ntc s PRO 398 CO 0.56 -2.02 1.17 -1.25 0.04 0.00 0.00 177.00 175.49 1ntc s PRO 399 N -5.16 -0.88 -1.28 0.56 0.04 -1.26 -4.88 135.00 122.15 1ntc s PRO 399 Ca 0.63 -0.20 -0.18 0.00 0.04 0.00 0.00 61.00 61.29 1ntc s PRO 399 Cb -0.15 -1.65 0.01 0.00 0.04 0.00 0.00 34.50 32.75 1ntc s PRO 399 CO 0.54 -3.46 1.95 -3.47 0.04 0.00 0.00 177.00 172.61 1ntc n ASP 400 N -4.55 4.06 -3.08 6.66 -0.08 -1.26 -4.81 116.55 113.49 1ntc n ASP 400 Ca 0.14 -2.84 -0.34 0.00 -1.51 0.00 0.00 54.79 50.25 1ntc n ASP 400 Cb 0.60 -1.65 -0.05 0.00 2.34 0.00 0.00 41.12 42.36 1ntc n ASP 400 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1ntc n SER 401 N 8.27 7.92 -0.07 1.67 7.64 -1.26 -4.76 113.62 133.02 1ntc n SER 401 Ca 0.50 -2.70 -0.05 0.00 1.01 0.00 0.00 58.87 57.63 1ntc n SER 401 Cb 0.43 -1.48 -0.04 0.00 -1.01 0.00 0.00 64.21 62.11 1ntc n SER 401 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1ntc h TRP 402 N 4.47 -0.63 -0.65 1.43 7.01 -1.98 0.94 115.95 126.54 1ntc h TRP 402 Ca 0.70 0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.86 1ntc h TRP 402 Cb 0.52 0.30 -0.12 0.00 -2.10 0.00 0.00 29.16 27.76 1ntc h TRP 402 CO 1.80 -0.17 -0.23 0.00 -2.79 0.00 0.00 178.44 177.05 1ntc h ALA 403 N -0.76 0.27 -0.83 2.65 0.00 -1.98 0.58 119.26 119.18 1ntc h ALA 403 Ca 0.03 0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1ntc h ALA 403 Cb 0.20 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1ntc h ALA 403 CO -0.24 -0.51 0.54 1.15 0.00 0.00 0.00 179.25 180.19 1ntc h THR 404 N -0.06 1.02 0.00 0.00 2.02 -1.75 0.28 112.91 114.41 1ntc h THR 404 Ca 0.29 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1ntc h THR 404 Cb 0.52 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1ntc h THR 404 CO -0.70 0.16 -0.07 0.25 0.37 0.00 0.00 175.52 175.53 1ntc h LEU 405 N 0.88 0.00 0.17 2.58 7.12 0.25 -2.73 115.31 123.58 1ntc h LEU 405 Ca 0.37 0.00 -0.33 0.00 0.13 0.00 0.00 57.88 58.05 1ntc h LEU 405 Cb 0.28 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.42 1ntc h LEU 405 CO -0.14 0.07 -1.66 0.25 -0.13 0.00 0.00 178.44 176.83 1ntc h LEU 406 N 0.00 0.56 -0.60 2.25 5.85 0.27 -2.11 115.31 121.54 1ntc h LEU 406 Ca -0.00 -0.92 -0.09 0.00 0.84 0.00 0.00 57.88 57.71 1ntc h LEU 406 Cb 0.76 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1ntc h LEU 406 CO 0.01 1.75 0.03 0.00 -0.34 0.00 0.00 178.44 179.89 1ntc h ALA 407 N 0.07 0.80 0.05 1.25 0.00 -0.67 -1.30 119.26 119.46 1ntc h ALA 407 Ca -0.34 -0.29 -0.27 0.00 0.00 0.00 0.00 54.91 54.01 1ntc h ALA 407 Cb 2.01 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 19.59 1ntc h ALA 407 CO 0.15 0.61 -1.10 1.96 0.00 0.00 0.00 179.25 180.87 1ntc h GLN 408 N 0.93 0.58 0.77 0.00 1.08 -1.63 -3.03 115.11 113.80 1ntc h GLN 408 Ca 0.17 -0.69 -0.04 0.00 -1.45 0.00 0.00 58.65 56.65 1ntc h GLN 408 Cb 0.51 0.21 0.01 0.00 -0.05 0.00 0.00 27.48 28.16 1ntc h GLN 408 CO 0.02 1.28 -0.37 2.35 -0.95 0.00 0.00 178.83 181.17 1ntc h TRP 409 N 0.30 -0.95 -0.71 2.96 7.01 -1.27 -0.47 115.95 122.81 1ntc h TRP 409 Ca -0.14 -0.02 0.21 0.00 2.11 0.00 0.00 58.89 61.05 1ntc h TRP 409 Cb 1.76 0.32 -0.03 0.00 -2.10 0.00 0.00 29.16 29.11 1ntc h TRP 409 CO 0.09 -0.59 0.60 0.00 -2.79 0.00 0.00 178.44 175.75 1ntc h ALA 410 N -1.49 2.56 -0.04 2.65 0.00 -1.37 0.27 119.26 121.84 1ntc h ALA 410 Ca -0.11 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1ntc h ALA 410 Cb 0.79 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ntc h ALA 410 CO 0.17 -0.97 -0.26 0.22 0.00 0.00 0.00 179.25 178.41 1ntc h ASP 411 N 0.00 0.29 -0.86 0.00 3.58 -1.30 -2.11 116.42 116.03 1ntc h ASP 411 Ca 0.34 -0.69 0.10 0.00 0.42 0.00 0.00 57.03 57.21 1ntc h ASP 411 Cb 1.54 -0.09 -0.08 0.00 1.72 0.00 0.00 39.33 42.43 1ntc h ASP 411 CO -0.00 0.93 0.50 0.03 -2.88 0.00 0.00 179.24 177.82 1ntc h ARG 412 N -0.33 0.79 -0.15 0.28 3.08 0.70 0.25 114.38 119.01 1ntc h ARG 412 Ca -0.02 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 1ntc h ARG 412 Cb 0.94 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1ntc h ARG 412 CO 0.05 0.52 -0.41 0.00 -1.07 0.00 0.00 179.97 179.07 1ntc h ALA 413 N 1.48 1.02 -0.45 0.04 0.00 -1.44 -1.92 119.26 117.99 1ntc h ALA 413 Ca 0.42 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1ntc h ALA 413 Cb 0.41 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1ntc h ALA 413 CO -0.26 0.61 0.09 1.25 0.00 0.00 0.00 179.25 180.94 1ntc h LEU 414 N 0.29 -0.00 -0.03 0.00 5.85 -0.23 0.25 115.31 121.44 1ntc h LEU 414 Ca 0.03 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1ntc h LEU 414 Cb 0.84 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1ntc h LEU 414 CO 0.07 0.03 -0.16 0.54 -0.34 0.00 0.00 178.44 178.58 1ntc n ARG 415 N -5.11 0.10 0.00 1.25 5.12 -1.04 -4.54 116.66 112.45 1ntc n ARG 415 Ca 0.04 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1ntc n ARG 415 Cb 0.21 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 1ntc n ARG 415 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1ntc n SER 416 N -1.43 0.00 -2.74 0.55 7.64 -0.08 -5.01 113.62 112.55 1ntc n SER 416 Ca 0.08 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.87 1ntc n SER 416 Cb 0.33 -0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.60 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 2.70 0.37 3.71 0.23 0.00 0.55 -5.05 105.19 107.70 1ntc n GLY 417 Ca 0.00 0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 0.94 2.56 0.00 1.61 1.44 0.55 -4.79 115.22 117.53 1ntc n HIS 418 Ca 0.08 0.29 0.00 0.00 -2.01 0.00 0.00 57.72 56.08 1ntc n HIS 418 Cb 0.67 -2.56 0.00 0.00 0.12 0.00 0.00 29.99 28.22 1ntc n HIS 418 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1ntc n GLN 419 N 2.43 0.00 -1.35 -1.40 6.02 -1.26 -4.96 117.38 116.87 1ntc n GLN 419 Ca 0.11 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.86 1ntc n GLN 419 Cb 0.34 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.56 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 -1.28 6.47 0.00 1.08 3.02 -1.26 -4.71 115.26 118.58 1ntc n ASN 420 Ca 0.00 -3.17 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 1ntc n ASN 420 Cb 0.00 -1.19 0.00 0.00 -0.61 0.00 0.00 39.78 37.98 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 0.75 0.00 -0.01 3.41 4.32 -1.26 -1.89 117.00 122.31 1ntc n LEU 421 Ca 0.45 0.93 0.24 0.00 -0.02 0.00 0.00 56.01 57.60 1ntc n LEU 421 Cb 0.57 -0.43 0.69 0.00 -1.62 0.00 0.00 43.42 42.63 1ntc n LEU 421 CO 0.35 -0.43 1.21 -0.07 -1.22 0.00 0.00 177.39 177.23 1ntc h LEU 422 N 0.00 0.00 -0.31 2.23 3.38 -2.00 0.84 115.31 119.45 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 0.00 0.00 0.28 0.09 0.00 0.00 178.44 178.81 1ntc h SER 423 N 0.00 0.00 0.00 -0.43 0.02 -1.82 -1.75 113.55 109.57 1ntc h SER 423 Ca 0.29 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.14 1ntc h SER 423 Cb 1.57 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.09 1ntc h SER 423 CO -0.00 0.00 -0.64 -0.33 -1.14 0.00 0.00 176.83 174.72 1ntc h GLU 424 N 0.00 0.00 0.00 3.45 5.08 0.14 -3.37 114.58 119.89 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 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1ntc h GLU 424 CO 0.00 0.76 0.00 0.00 -1.00 0.00 0.00 179.01 178.77 1ntc h ALA 425 N -0.46 1.00 -0.29 3.43 0.00 -1.64 -3.33 119.26 117.97 1ntc h ALA 425 Ca -0.16 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1ntc h ALA 425 Cb 0.97 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 1ntc h ALA 425 CO -0.10 0.00 -0.44 1.96 0.00 0.00 0.00 179.25 180.67 1ntc h GLN 426 N 0.00 -0.39 0.00 0.00 4.20 -1.47 -0.57 115.11 116.88 1ntc h GLN 426 Ca 0.00 0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 1ntc h GLN 426 Cb 0.80 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1ntc h GLN 426 CO 0.00 -0.26 -0.32 -1.00 -0.67 0.00 0.00 178.83 176.57 1ntc h PRO 427 N -0.41 0.00 0.66 1.46 0.13 -1.76 -2.60 132.00 129.48 1ntc h PRO 427 Ca 0.10 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.21 1ntc h PRO 427 Cb 0.61 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 1ntc h PRO 427 CO -0.50 0.32 -0.38 1.49 -0.23 0.00 0.00 178.00 178.69 1ntc h GLU 428 N 0.00 -0.94 0.14 0.86 4.81 -1.24 0.16 114.58 118.36 1ntc h GLU 428 Ca -0.00 0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1ntc h GLU 428 Cb 0.62 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1ntc h GLU 428 CO 0.04 -0.63 -0.07 1.25 -0.73 0.00 0.00 179.01 178.88 1ntc h LEU 429 N -0.98 -0.15 -2.57 1.64 6.46 -1.42 -2.37 115.31 115.92 1ntc h LEU 429 Ca -0.08 -0.17 0.01 0.00 -0.12 0.00 0.00 57.88 57.51 1ntc h LEU 429 Cb 0.78 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.75 1ntc h LEU 429 CO 0.10 0.08 0.13 -0.33 -0.62 0.00 0.00 178.44 177.80 1ntc h GLU 430 N -0.40 0.00 0.16 1.25 3.07 -1.45 -1.99 114.58 115.23 1ntc h GLU 430 Ca -0.02 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1ntc h GLU 430 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1ntc h GLU 430 CO 0.03 0.00 -0.08 -0.09 -1.40 0.00 0.00 179.01 177.47 1ntc h ARG 431 N 0.00 -0.21 0.00 2.33 2.43 -0.16 -1.51 114.38 117.26 1ntc h ARG 431 Ca 0.01 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1ntc h ARG 431 Cb 0.27 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1ntc h ARG 431 CO -0.00 -0.03 -0.00 1.15 -1.51 0.00 0.00 179.97 179.58 1ntc h THR 432 N -1.03 0.01 0.09 0.20 2.02 -1.21 -1.94 112.91 111.05 1ntc h THR 432 Ca -0.02 -0.03 -0.23 0.00 0.77 0.00 0.00 66.41 66.90 1ntc h THR 432 Cb 0.28 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1ntc h THR 432 CO 0.04 0.00 -1.17 0.25 0.37 0.00 0.00 175.52 175.01 1ntc h LEU 433 N 0.00 0.29 -0.42 2.58 7.12 -1.41 -3.09 115.31 120.39 1ntc h LEU 433 Ca -0.00 -0.83 -0.01 0.00 0.13 0.00 0.00 57.88 57.16 1ntc h LEU 433 Cb 0.03 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.05 1ntc h LEU 433 CO 0.00 1.51 0.21 0.25 -0.13 0.00 0.00 178.44 180.27 1ntc h LEU 434 N -0.49 0.55 -0.42 2.25 5.85 -0.82 -1.74 115.31 120.47 1ntc h LEU 434 Ca -0.26 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1ntc h LEU 434 Cb 1.59 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 1ntc h LEU 434 CO 0.02 0.51 0.21 0.74 -0.34 0.00 0.00 178.44 179.59 1ntc h THR 435 N 0.54 1.17 0.70 1.05 2.02 -1.52 0.14 112.91 117.01 1ntc h THR 435 Ca 0.14 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 1ntc h THR 435 Cb 0.11 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1ntc h THR 435 CO -0.02 0.18 -0.40 0.74 0.37 0.00 0.00 175.52 176.40 1ntc h THR 436 N 0.55 0.00 -0.97 3.16 2.02 -1.42 0.80 112.91 117.05 1ntc h THR 436 Ca 0.15 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.43 1ntc h THR 436 Cb 0.10 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.43 1ntc h THR 436 CO -0.02 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.48 1ntc h ALA 437 N -1.38 1.44 -0.87 6.16 0.00 -1.31 0.41 119.26 123.72 1ntc h ALA 437 Ca -0.09 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ntc h ALA 437 Cb 0.80 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1ntc h ALA 437 CO 0.12 0.24 0.58 1.25 0.00 0.00 0.00 179.25 181.43 1ntc h LEU 438 N 0.99 0.99 -0.99 0.00 5.85 -0.39 -1.37 115.31 120.39 1ntc h LEU 438 Ca 0.47 -0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.36 1ntc h LEU 438 Cb 0.42 -0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.10 1ntc h LEU 438 CO -0.25 0.71 0.59 -0.09 -0.34 0.00 0.00 178.44 179.06 1ntc h ARG 439 N 1.16 0.71 -0.02 1.25 1.12 0.14 1.46 114.38 120.20 1ntc h ARG 439 Ca 0.32 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 59.15 1ntc h ARG 439 Cb -0.10 -0.16 -0.00 0.00 -0.01 0.00 0.00 29.97 29.69 1ntc h ARG 439 CO -0.08 0.47 0.01 1.25 -3.11 0.00 0.00 179.97 178.52 1ntc h HIS 440 N 0.73 0.01 -1.28 2.20 2.76 -1.19 -2.70 115.15 115.69 1ntc h HIS 440 Ca 0.58 0.00 -0.49 0.00 -2.20 0.00 0.00 60.37 58.26 1ntc h HIS 440 Cb 0.91 -0.00 -0.41 0.00 1.55 0.00 0.00 27.41 29.46 1ntc h HIS 440 CO -0.01 0.01 -0.94 0.25 -1.30 0.00 0.00 177.93 175.94 1ntc n THR 441 N -4.54 1.76 -1.50 6.26 -2.24 0.42 -5.09 114.28 109.36 1ntc n THR 441 Ca -0.03 -4.10 -0.59 0.00 -2.27 0.00 0.00 64.05 57.06 1ntc n THR 441 Cb 0.10 -0.41 -0.08 0.00 -2.10 0.00 0.00 70.33 67.84 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 -0.30 0.00 0.00 -0.78 7.27 0.32 -0.32 117.38 123.57 1ntc n GLN 442 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.33 1ntc n GLN 442 Cb 0.73 -1.45 0.00 0.00 2.41 0.00 0.00 30.24 31.93 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 1.96 2.09 2.90 1.69 0.00 -1.26 -4.85 105.19 107.71 1ntc n GLY 443 Ca 0.22 -0.32 -0.37 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 1.88 0.16 1.61 8.25 0.57 -4.64 115.22 123.06 1ntc n HIS 444 Ca 0.00 -1.99 0.19 0.00 -0.26 0.00 0.00 57.72 55.66 1ntc n HIS 444 Cb 0.00 -1.79 0.77 0.00 1.12 0.00 0.00 29.99 30.09 1ntc n HIS 444 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1ntc h LYS 445 N 7.18 0.00 -0.25 -0.41 2.10 -1.89 0.27 116.57 123.57 1ntc h LYS 445 Ca 0.47 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.95 1ntc h LYS 445 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1ntc h LYS 445 CO 1.80 0.00 -0.48 0.37 -2.00 0.00 0.00 179.45 179.13 1ntc h GLN 446 N 0.00 0.76 -0.89 0.07 5.75 -1.92 -3.06 115.11 115.82 1ntc h GLN 446 Ca 0.14 -0.49 0.16 0.00 -0.15 0.00 0.00 58.65 58.31 1ntc h GLN 446 Cb 0.94 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.48 1ntc h GLN 446 CO -0.00 1.12 0.58 0.93 -2.65 0.00 0.00 178.83 178.80 1ntc h GLU 447 N 0.51 0.58 -0.20 1.69 5.08 -1.28 0.39 114.58 121.34 1ntc h GLU 447 Ca 0.01 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1ntc h GLU 447 Cb 1.09 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1ntc h GLU 447 CO 0.11 0.38 0.37 0.00 -1.00 0.00 0.00 179.01 178.88 1ntc h ALA 448 N 1.61 1.73 -0.45 3.43 0.00 -1.55 -2.53 119.26 121.50 1ntc h ALA 448 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1ntc h ALA 448 Cb 0.87 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ntc h ALA 448 CO -0.21 -0.48 0.00 0.00 0.00 0.00 0.00 179.25 178.56 1ntc n ALA 449 N -2.13 -0.31 -0.00 0.00 0.00 0.14 -1.34 120.51 116.87 1ntc n ALA 449 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.52 1ntc n ALA 449 Cb 0.49 0.12 0.45 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 0.48 -0.94 0.00 9.65 -1.68 0.15 114.38 122.05 1ntc h ARG 450 Ca 0.00 -0.03 0.11 0.00 -1.10 0.00 0.00 59.98 58.96 1ntc h ARG 450 Cb 0.00 -0.11 -0.08 0.00 -1.39 0.00 0.00 29.97 28.39 1ntc h ARG 450 CO 0.00 0.32 0.58 1.25 2.80 0.00 0.00 179.97 184.92 1ntc h LEU 451 N 0.50 0.84 -3.42 3.80 6.46 -1.17 -0.99 115.31 121.33 1ntc h LEU 451 Ca 0.17 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1ntc h LEU 451 Cb 0.05 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 39.86 1ntc h LEU 451 CO -0.04 0.46 0.00 0.18 -0.62 0.00 0.00 178.44 178.42 1ntc n LEU 452 N -4.66 4.90 -3.62 2.25 4.77 -0.45 -4.92 117.00 115.27 1ntc n LEU 452 Ca 0.17 -2.94 -0.27 0.00 -0.03 0.00 0.00 56.01 52.94 1ntc n LEU 452 Cb 0.32 -0.62 0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1ntc n LEU 452 CO 0.27 0.66 0.08 0.61 -1.33 0.00 0.00 177.39 177.68 1ntc n GLY 453 N 0.16 -0.51 0.08 -0.72 0.00 -0.38 -4.90 105.19 98.94 1ntc n GLY 453 Ca 0.25 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.57 0.00 0.00 1.61 7.02 0.46 -4.98 117.44 116.98 1ntc n TRP 454 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1ntc n TRP 454 Cb 0.55 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.44 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 2.57 0.67 0.08 6.99 0.00 -1.21 -4.69 105.19 109.61 1ntc n GLY 455 Ca 0.00 -2.08 -0.06 0.00 0.00 0.00 0.00 46.02 43.88 1ntc n GLY 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntc n ALA 456 N -1.00 1.63 -0.03 4.61 0.00 -1.26 -3.25 120.51 121.21 1ntc n ALA 456 Ca 0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 53.44 52.61 1ntc n ALA 456 Cb 0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 19.45 18.46 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 1.14 0.05 0.04 0.00 0.00 -1.99 -2.85 119.26 115.64 1ntc h ALA 457 Ca -0.25 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1ntc h ALA 457 Cb 1.88 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1ntc h ALA 457 CO 0.07 -0.03 -0.02 1.15 0.00 0.00 0.00 179.25 180.42 1ntc h THR 458 N -0.49 1.05 -0.80 0.00 2.02 -1.84 0.54 112.91 113.39 1ntc h THR 458 Ca -0.01 -0.26 0.21 0.00 0.77 0.00 0.00 66.41 67.12 1ntc h THR 458 Cb 0.79 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.38 1ntc h THR 458 CO 0.03 0.07 0.56 -0.07 0.37 0.00 0.00 175.52 176.47 1ntc h LEU 459 N -0.16 0.12 0.00 2.58 3.38 -1.64 1.12 115.31 120.70 1ntc h LEU 459 Ca -0.01 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1ntc h LEU 459 Cb 0.15 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1ntc h LEU 459 CO 0.01 0.05 -0.81 0.74 0.09 0.00 0.00 178.44 178.53 1ntc h THR 460 N 0.13 1.11 -0.65 0.22 2.02 -1.13 -3.20 112.91 111.40 1ntc h THR 460 Ca 0.39 -2.14 -0.02 0.00 0.77 0.00 0.00 66.41 65.41 1ntc h THR 460 Cb 1.36 2.40 -0.03 0.00 -1.74 0.00 0.00 68.15 70.14 1ntc h THR 460 CO -0.05 0.38 0.31 0.00 0.37 0.00 0.00 175.52 176.52 1ntc h ALA 461 N -0.38 1.33 0.00 6.16 0.00 0.63 -1.50 119.26 125.50 1ntc h ALA 461 Ca -0.22 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1ntc h ALA 461 Cb 1.14 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1ntc h ALA 461 CO -0.13 0.52 -0.22 0.87 0.00 0.00 0.00 179.25 180.30 1ntc h LYS 462 N 0.91 0.00 -0.73 0.00 1.79 0.11 0.41 116.57 119.06 1ntc h LYS 462 Ca 0.23 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.65 1ntc h LYS 462 Cb 0.10 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.72 1ntc h LYS 462 CO -0.03 0.22 0.28 1.25 -1.08 0.00 0.00 179.45 180.08 1ntc h LEU 463 N 0.00 1.02 0.03 2.94 6.46 -1.26 -2.29 115.31 122.20 1ntc h LEU 463 Ca -0.00 -0.18 -0.31 0.00 -0.12 0.00 0.00 57.88 57.27 1ntc h LEU 463 Cb 0.40 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.02 1ntc h LEU 463 CO 0.03 0.92 -1.77 0.29 -0.62 0.00 0.00 178.44 177.29 1ntc n LYS 464 N -4.33 0.66 0.49 1.25 5.02 -0.96 -3.90 118.16 116.38 1ntc n LYS 464 Ca 0.06 0.29 -0.20 0.00 -2.02 0.00 0.00 58.31 56.44 1ntc n LYS 464 Cb 0.19 -1.78 -0.10 0.00 -0.02 0.00 0.00 35.03 33.32 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 0.02 -1.22 -0.24 1.97 5.08 -0.14 -1.74 114.58 118.30 1ntc h GLU 465 Ca -0.31 0.08 0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1ntc h GLU 465 Cb 2.02 0.28 -0.01 0.00 0.50 0.00 0.00 28.75 31.54 1ntc h GLU 465 CO 0.08 -0.81 0.35 -0.07 -1.00 0.00 0.00 179.01 177.56 1ntc h LEU 466 N -1.27 0.00 -0.90 1.33 3.38 -1.50 0.77 115.31 117.13 1ntc h LEU 466 Ca -0.12 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 1ntc h LEU 466 Cb 0.99 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1ntc h LEU 466 CO 0.18 0.00 -0.52 1.23 0.09 0.00 0.00 178.44 179.42 1ntc h GLY 467 N 0.00 0.09 0.00 0.83 0.00 -1.44 -3.42 103.07 99.13 1ntc h GLY 467 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1ntc h GLY 467 CO -0.00 0.09 0.00 -0.13 0.00 0.00 0.00 176.54 176.50 1ntc n MET 468 N -3.93 0.00 0.00 4.80 1.56 0.99 -5.12 117.12 115.43 1ntc n MET 468 Ca -0.02 0.00 0.09 0.00 -0.27 0.00 0.00 57.70 57.51 1ntc n MET 468 Cb 0.54 -0.17 0.56 0.00 2.15 0.00 0.00 33.22 36.30 1ntc n MET 468 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33