#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 6.31 -0.41 7.83 -1.08 -1.26 -4.99 116.67 123.07 1ntc s ASP 380 Ca 0.00 -3.61 0.01 0.00 -0.52 0.00 0.00 52.55 48.42 1ntc s ASP 380 Cb 0.00 -1.99 0.11 0.00 -1.46 0.00 0.00 42.92 39.58 1ntc s ASP 380 CO 0.00 -0.23 0.17 -0.22 0.52 0.00 0.00 175.17 175.41 1ntc s LEU 381 N -1.21 4.97 -0.30 -1.34 1.98 -1.26 -5.06 118.68 116.45 1ntc s LEU 381 Ca 0.27 -2.25 -0.29 0.00 -2.89 0.00 0.00 54.13 48.98 1ntc s LEU 381 Cb -0.09 -1.73 -0.01 0.00 0.66 0.00 0.00 46.19 45.02 1ntc s LEU 381 CO -0.11 -0.43 1.47 -2.16 -1.89 0.00 0.00 176.35 173.23 1ntc s PRO 382 N 0.80 3.75 -0.22 0.98 0.04 -1.26 -4.12 135.00 134.97 1ntc s PRO 382 Ca 0.11 1.33 -0.05 0.00 0.04 0.00 0.00 61.00 62.43 1ntc s PRO 382 Cb -0.21 -3.99 0.01 0.00 0.04 0.00 0.00 34.50 30.34 1ntc s PRO 382 CO -0.05 -1.34 0.20 0.41 0.04 0.00 0.00 177.00 176.26 1ntc n GLY 383 N 4.69 -2.15 0.75 0.56 0.00 -1.26 -4.99 105.19 102.78 1ntc n GLY 383 Ca 0.17 0.47 0.05 0.00 0.00 0.00 0.00 46.02 46.71 1ntc n GLY 383 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ntc n GLU 384 N -0.06 0.82 0.02 1.61 0.28 -1.26 -4.77 120.64 117.29 1ntc n GLU 384 Ca 0.04 -2.43 -0.02 0.00 -0.16 0.00 0.00 57.16 54.59 1ntc n GLU 384 Cb 0.16 -0.95 -0.01 0.00 1.43 0.00 0.00 31.44 32.07 1ntc n GLU 384 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1ntc h LEU 385 N 0.65 -0.12 0.00 -1.84 7.12 -1.94 -3.42 115.31 115.76 1ntc h LEU 385 Ca -0.07 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.95 1ntc h LEU 385 Cb 1.33 0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 41.49 1ntc h LEU 385 CO 0.03 0.24 -0.01 0.15 -0.13 0.00 0.00 178.44 178.73 1ntc h PHE 386 N -0.80 0.00 -3.34 1.25 3.57 -2.03 -3.44 116.94 112.15 1ntc h PHE 386 Ca -0.01 0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.95 1ntc h PHE 386 Cb 0.11 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1ntc h PHE 386 CO 0.01 0.08 0.47 -2.00 -2.23 0.00 0.00 178.31 174.64 1ntc s GLU 387 N -1.61 4.51 -0.46 1.11 2.12 -1.26 -4.94 118.70 118.16 1ntc s GLU 387 Ca -0.02 1.61 0.06 0.00 0.36 0.00 0.00 54.97 56.98 1ntc s GLU 387 Cb -0.00 -3.39 0.30 0.00 0.26 0.00 0.00 34.13 31.30 1ntc s GLU 387 CO 0.06 -0.12 1.06 0.00 -0.54 0.00 0.00 175.26 175.73 1ntc n ALA 388 N 3.70 -1.02 -3.00 6.30 0.00 -1.26 -4.49 120.51 120.73 1ntc n ALA 388 Ca 0.07 -1.42 0.00 0.00 0.00 0.00 0.00 53.44 52.09 1ntc n ALA 388 Cb 0.48 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 0.72 0.03 -2.68 0.00 2.88 -1.26 -5.12 113.62 108.18 1ntc n SER 389 Ca 0.07 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.56 1ntc n SER 389 Cb 0.68 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.24 1ntc n SER 389 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1ntc n THR 390 N 0.00 0.00 -2.23 2.46 5.66 -1.26 -5.10 114.28 113.81 1ntc n THR 390 Ca 0.00 -0.88 -0.41 0.00 -3.05 0.00 0.00 64.05 59.71 1ntc n THR 390 Cb 0.00 1.19 -0.03 0.00 -1.55 0.00 0.00 70.33 69.94 1ntc n THR 390 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1ntc s PRO 391 N 0.13 3.06 -0.11 1.09 0.04 -1.26 -4.86 135.00 133.10 1ntc s PRO 391 Ca 0.22 0.58 -0.26 0.00 0.04 0.00 0.00 61.00 61.59 1ntc s PRO 391 Cb 0.28 -4.23 -0.28 0.00 0.04 0.00 0.00 34.50 30.32 1ntc s PRO 391 CO -0.16 -2.22 0.79 0.22 0.04 0.00 0.00 177.00 175.67 1ntc h ASP 392 N 12.57 0.19 -3.08 6.66 3.58 -2.08 -3.42 116.42 130.84 1ntc h ASP 392 Ca -0.28 -0.96 -0.59 0.00 0.42 0.00 0.00 57.03 55.62 1ntc h ASP 392 Cb 1.12 -0.06 -0.40 0.00 1.72 0.00 0.00 39.33 41.72 1ntc h ASP 392 CO 1.18 1.19 -0.79 -0.94 -2.88 0.00 0.00 179.24 177.00 1ntc s SER 393 N -6.56 3.37 0.26 2.28 1.04 -1.26 -4.96 113.70 107.88 1ntc s SER 393 Ca -0.17 -2.36 0.11 0.00 0.48 0.00 0.00 55.95 54.00 1ntc s SER 393 Cb -0.01 -0.74 0.30 0.00 0.10 0.00 0.00 66.02 65.68 1ntc s SER 393 CO 0.74 -0.30 1.58 1.55 0.98 0.00 0.00 173.24 177.79 1ntc h PRO 394 N 6.96 0.00 -5.67 4.02 0.13 -2.00 -3.48 132.00 131.96 1ntc h PRO 394 Ca 0.01 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.03 1ntc h PRO 394 Cb 0.95 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.09 1ntc h PRO 394 CO 0.39 0.65 -0.76 0.45 -0.23 0.00 0.00 178.00 178.49 1ntc n SER 395 N -3.72 -7.24 -0.22 1.44 2.88 -1.26 -4.67 113.62 100.83 1ntc n SER 395 Ca -0.01 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1ntc n SER 395 Cb 0.65 -4.21 0.00 0.00 -0.75 0.00 0.00 64.21 59.90 1ntc n SER 395 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1ntc n HIS 396 N -0.11 -0.98 -3.49 0.66 -0.00 -1.26 -4.70 115.22 105.34 1ntc n HIS 396 Ca 0.05 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 57.94 1ntc n HIS 396 Cb 0.48 0.15 -0.03 0.00 -0.12 0.00 0.00 29.99 30.47 1ntc n HIS 396 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1ntc s LEU 397 N 0.00 4.14 0.89 0.27 1.43 -1.26 -5.08 118.68 119.07 1ntc s LEU 397 Ca 0.00 0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 53.59 1ntc s LEU 397 Cb 0.00 -3.39 0.13 0.00 0.03 0.00 0.00 46.19 42.95 1ntc s LEU 397 CO 0.00 -0.12 1.10 -2.16 0.23 0.00 0.00 176.35 175.40 1ntc s PRO 398 N -3.38 1.29 -0.97 1.29 0.04 -1.26 -4.90 135.00 127.11 1ntc s PRO 398 Ca 0.42 0.58 -0.24 0.00 0.04 0.00 0.00 61.00 61.80 1ntc s PRO 398 Cb -0.11 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1ntc s PRO 398 CO 0.29 -2.16 1.81 -1.25 0.04 0.00 0.00 177.00 175.73 1ntc s PRO 399 N -5.09 2.86 -0.73 0.56 0.04 -1.26 -4.85 135.00 126.54 1ntc s PRO 399 Ca 0.63 -0.64 -0.07 0.00 0.04 0.00 0.00 61.00 60.96 1ntc s PRO 399 Cb -0.16 -5.17 -0.15 0.00 0.04 0.00 0.00 34.50 29.06 1ntc s PRO 399 CO 0.55 -3.10 3.23 -3.47 0.04 0.00 0.00 177.00 174.25 1ntc n ASP 400 N 12.54 6.84 0.00 6.66 2.03 -1.26 -4.54 116.55 138.82 1ntc n ASP 400 Ca 0.39 -2.62 0.00 0.00 0.52 0.00 0.00 54.79 53.08 1ntc n ASP 400 Cb 0.48 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.43 1ntc n ASP 400 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ntc n SER 401 N 2.69 0.00 0.00 1.67 7.64 -1.26 -4.70 113.62 119.66 1ntc n SER 401 Ca 0.58 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.46 1ntc n SER 401 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 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 0.00 0.00 -0.32 1.43 -0.00 -1.26 -3.08 117.44 114.20 1ntc n TRP 402 Ca 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 57.50 57.72 1ntc n TRP 402 Cb 0.00 -0.40 0.43 0.00 -0.00 0.00 0.00 31.31 31.34 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 -2.00 1.69 -0.51 5.87 0.00 -1.95 1.34 119.26 123.71 1ntc h ALA 403 Ca 0.00 0.26 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1ntc h ALA 403 Cb 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ntc h ALA 403 CO 0.00 -0.68 0.06 1.15 0.00 0.00 0.00 179.25 179.78 1ntc h THR 404 N 0.12 1.23 0.00 0.00 2.02 -1.80 0.25 112.91 114.73 1ntc h THR 404 Ca 0.70 -0.92 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 1ntc h THR 404 Cb 1.63 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1ntc h THR 404 CO -0.75 0.33 -0.34 0.25 0.37 0.00 0.00 175.52 175.38 1ntc h LEU 405 N 0.77 0.00 0.00 2.58 7.12 0.16 -2.66 115.31 123.28 1ntc h LEU 405 Ca 0.16 0.00 -0.15 0.00 0.13 0.00 0.00 57.88 58.02 1ntc h LEU 405 Cb 0.38 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.49 1ntc h LEU 405 CO 0.01 0.34 -1.06 0.25 -0.13 0.00 0.00 178.44 177.86 1ntc h LEU 406 N 0.00 0.00 0.04 2.25 5.85 0.41 -2.10 115.31 121.76 1ntc h LEU 406 Ca -0.00 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.50 1ntc h LEU 406 Cb 0.98 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.03 1ntc h LEU 406 CO 0.04 0.57 -0.85 0.00 -0.34 0.00 0.00 178.44 177.86 1ntc h ALA 407 N 1.43 0.06 0.06 1.25 0.00 -0.44 -1.45 119.26 120.17 1ntc h ALA 407 Ca -0.10 -0.65 -0.25 0.00 0.00 0.00 0.00 54.91 53.91 1ntc h ALA 407 Cb 1.52 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1ntc h ALA 407 CO 0.06 0.50 -1.08 1.96 0.00 0.00 0.00 179.25 180.68 1ntc h GLN 408 N 0.07 0.35 0.27 0.00 4.20 -1.60 -2.78 115.11 115.61 1ntc h GLN 408 Ca -0.12 -0.46 -0.01 0.00 0.06 0.00 0.00 58.65 58.12 1ntc h GLN 408 Cb 1.56 0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.49 1ntc h GLN 408 CO 0.17 1.16 -0.13 2.35 -0.67 0.00 0.00 178.83 181.71 1ntc h TRP 409 N 0.16 -0.33 -0.17 2.96 7.01 -1.45 -0.28 115.95 123.85 1ntc h TRP 409 Ca -0.11 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 60.93 1ntc h TRP 409 Cb 1.76 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 28.92 1ntc h TRP 409 CO 0.06 0.03 0.17 0.00 -2.79 0.00 0.00 178.44 175.91 1ntc h ALA 410 N -0.26 1.82 0.01 2.65 0.00 -1.37 -1.59 119.26 120.51 1ntc h ALA 410 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ntc h ALA 410 Cb 0.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ntc h ALA 410 CO 0.06 -0.26 -0.00 0.22 0.00 0.00 0.00 179.25 179.27 1ntc h ASP 411 N 0.00 -0.01 -0.94 0.00 1.82 -1.28 -2.23 116.42 113.78 1ntc h ASP 411 Ca 0.08 -0.83 0.10 0.00 -0.39 0.00 0.00 57.03 55.99 1ntc h ASP 411 Cb 0.42 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 40.36 1ntc h ASP 411 CO -0.00 0.88 0.60 -0.09 -1.61 0.00 0.00 179.24 179.02 1ntc h ARG 412 N -0.94 0.92 -0.14 0.28 2.43 -0.50 -0.89 114.38 115.54 1ntc h ARG 412 Ca -0.00 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 58.94 1ntc h ARG 412 Cb 0.84 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1ntc h ARG 412 CO 0.00 0.61 -0.64 0.00 -1.51 0.00 0.00 179.97 178.43 1ntc h ALA 413 N 1.54 0.62 -0.88 2.80 0.00 -1.39 -3.13 119.26 118.82 1ntc h ALA 413 Ca 0.45 -0.55 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1ntc h ALA 413 Cb 0.42 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1ntc h ALA 413 CO -0.21 0.71 0.55 1.25 0.00 0.00 0.00 179.25 181.56 1ntc h LEU 414 N 0.39 0.86 -3.47 0.00 5.85 -0.53 -1.12 115.31 117.30 1ntc h LEU 414 Ca -0.01 0.02 -0.34 0.00 0.84 0.00 0.00 57.88 58.38 1ntc h LEU 414 Cb 1.20 -0.16 -0.15 0.00 0.37 0.00 0.00 40.66 41.91 1ntc h LEU 414 CO 0.12 0.55 0.45 0.54 -0.34 0.00 0.00 178.44 179.75 1ntc n ARG 415 N -4.61 1.85 -0.79 1.25 1.74 -0.95 -3.90 116.66 111.26 1ntc n ARG 415 Ca 0.13 -1.70 -0.04 0.00 -0.77 0.00 0.00 57.85 55.47 1ntc n ARG 415 Cb 0.18 -1.67 -0.04 0.00 -1.02 0.00 0.00 32.46 29.91 1ntc n ARG 415 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ntc n SER 416 N 0.17 -0.62 -1.85 0.55 2.88 -0.52 -5.03 113.62 109.21 1ntc n SER 416 Ca 0.33 -1.44 -0.01 0.00 -1.33 0.00 0.00 58.87 56.42 1ntc n SER 416 Cb 0.64 0.18 0.01 0.00 -0.75 0.00 0.00 64.21 64.30 1ntc n SER 416 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ntc n GLY 417 N 0.00 -0.06 3.58 0.46 0.00 -1.15 -5.00 105.19 103.01 1ntc n GLY 417 Ca -0.17 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.04 0.79 0.00 1.61 -3.43 -0.66 -4.96 115.29 105.61 1ntc s HIS 418 Ca 0.04 0.64 0.00 0.00 -0.80 0.00 0.00 55.06 54.95 1ntc s HIS 418 Cb -0.01 -3.34 0.00 0.00 -1.43 0.00 0.00 32.58 27.80 1ntc s HIS 418 CO 0.16 -3.78 0.00 0.94 -2.00 0.00 0.00 174.74 170.06 1ntc n GLN 419 N -4.73 0.00 -1.89 -0.38 -0.06 -1.26 -4.99 117.38 104.07 1ntc n GLN 419 Ca 0.11 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.70 1ntc n GLN 419 Cb 0.59 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.76 1ntc n GLN 419 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1ntc n ASN 420 N -1.60 7.40 0.18 1.69 4.13 -1.26 -4.69 115.26 121.11 1ntc n ASN 420 Ca 0.00 -2.99 -0.12 0.00 1.68 0.00 0.00 54.58 53.15 1ntc n ASN 420 Cb 0.00 -1.44 -0.07 0.00 -1.54 0.00 0.00 39.78 36.73 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 6.58 -0.43 0.00 3.41 3.38 -2.00 -3.13 115.31 123.12 1ntc h LEU 421 Ca 0.68 -0.12 -0.16 0.00 0.09 0.00 0.00 57.88 58.36 1ntc h LEU 421 Cb 0.38 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1ntc h LEU 421 CO 1.60 0.00 -1.25 -0.07 0.09 0.00 0.00 178.44 178.81 1ntc h LEU 422 N -0.98 0.00 -2.07 1.67 3.38 -2.00 -3.32 115.31 111.98 1ntc h LEU 422 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ntc h LEU 422 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ntc h LEU 422 CO 0.09 0.58 0.00 -1.28 0.09 0.00 0.00 178.44 177.91 1ntc h SER 423 N 0.00 0.00 0.00 -0.43 0.87 -1.89 0.17 113.55 112.27 1ntc h SER 423 Ca -0.13 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.29 1ntc h SER 423 Cb 1.56 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.50 1ntc h SER 423 CO 0.05 0.00 -0.77 -0.08 -0.53 0.00 0.00 176.83 175.50 1ntc h GLU 424 N 0.00 0.00 0.00 2.24 4.81 -1.64 -3.37 114.58 116.62 1ntc h GLU 424 Ca 0.00 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 1ntc h GLU 424 Cb 0.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1ntc h GLU 424 CO 0.00 1.00 -0.48 0.00 -0.73 0.00 0.00 179.01 178.80 1ntc h ALA 425 N -0.29 0.77 -0.17 2.92 0.00 -1.67 -3.29 119.26 117.53 1ntc h ALA 425 Ca -0.21 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.31 1ntc h ALA 425 Cb 1.19 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 1ntc h ALA 425 CO -0.13 0.61 -0.35 1.96 0.00 0.00 0.00 179.25 181.34 1ntc h GLN 426 N 0.00 -0.38 0.00 0.00 4.20 -0.82 0.10 115.11 118.21 1ntc h GLN 426 Ca -0.00 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1ntc h GLN 426 Cb 1.22 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1ntc h GLN 426 CO 0.06 -0.26 0.00 -1.00 -0.67 0.00 0.00 178.83 176.97 1ntc h PRO 427 N -0.40 0.00 -0.14 1.46 0.13 -1.72 -2.52 132.00 128.81 1ntc h PRO 427 Ca 0.10 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.04 1ntc h PRO 427 Cb 0.56 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.70 1ntc h PRO 427 CO -0.39 0.00 -0.68 1.49 -0.23 0.00 0.00 178.00 178.19 1ntc h GLU 428 N 0.00 0.71 -0.21 0.86 4.81 -0.90 -0.08 114.58 119.76 1ntc h GLU 428 Ca 0.00 -0.57 -0.17 0.00 -0.13 0.00 0.00 59.36 58.49 1ntc h GLU 428 Cb 0.37 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1ntc h GLU 428 CO 0.00 1.19 -0.52 1.25 -0.73 0.00 0.00 179.01 180.19 1ntc h LEU 429 N 0.40 0.82 -0.73 1.64 5.85 -1.02 -2.77 115.31 119.50 1ntc h LEU 429 Ca -0.05 -0.57 -0.12 0.00 0.84 0.00 0.00 57.88 57.98 1ntc h LEU 429 Cb 1.32 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1ntc h LEU 429 CO 0.14 1.24 -0.38 -0.08 -0.34 0.00 0.00 178.44 179.03 1ntc h GLU 430 N 0.43 0.53 0.36 1.25 4.22 -1.49 -2.81 114.58 117.07 1ntc h GLU 430 Ca -0.01 -0.26 -0.02 0.00 0.08 0.00 0.00 59.36 59.16 1ntc h GLU 430 Cb 1.14 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1ntc h GLU 430 CO 0.11 0.83 -0.17 -0.09 -2.18 0.00 0.00 179.01 177.51 1ntc h ARG 431 N 0.45 -0.47 0.32 1.92 2.43 -0.98 0.16 114.38 118.22 1ntc h ARG 431 Ca 0.04 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1ntc h ARG 431 Cb 0.86 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 1ntc h ARG 431 CO 0.07 -0.21 -0.43 1.15 -1.51 0.00 0.00 179.97 179.05 1ntc h THR 432 N -0.68 0.14 -0.24 0.20 2.02 -1.51 -1.31 112.91 111.53 1ntc h THR 432 Ca -0.05 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.15 1ntc h THR 432 Cb 0.48 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1ntc h THR 432 CO 0.08 0.00 0.10 0.25 0.37 0.00 0.00 175.52 176.32 1ntc h LEU 433 N -0.80 0.13 -0.11 2.58 7.12 -1.54 -1.46 115.31 121.23 1ntc h LEU 433 Ca -0.02 0.02 0.04 0.00 0.13 0.00 0.00 57.88 58.05 1ntc h LEU 433 Cb 0.74 -0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.81 1ntc h LEU 433 CO -0.13 0.11 -0.42 0.25 -0.13 0.00 0.00 178.44 178.12 1ntc h LEU 434 N 0.22 -1.30 -1.27 2.25 5.85 -0.40 -0.21 115.31 120.45 1ntc h LEU 434 Ca 0.10 0.17 0.04 0.00 0.84 0.00 0.00 57.88 59.03 1ntc h LEU 434 Cb 0.05 0.53 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1ntc h LEU 434 CO -0.09 -0.43 0.52 0.74 -0.34 0.00 0.00 178.44 178.84 1ntc h THR 435 N -0.50 1.10 0.00 1.05 2.02 -1.09 0.14 112.91 115.64 1ntc h THR 435 Ca 0.07 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1ntc h THR 435 Cb 0.63 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1ntc h THR 435 CO -0.38 0.17 0.00 0.41 0.37 0.00 0.00 175.52 176.09 1ntc n THR 436 N -4.46 0.00 -0.31 3.16 -1.04 -0.29 -0.41 114.28 110.94 1ntc n THR 436 Ca 0.10 1.36 0.14 0.00 -2.04 0.00 0.00 64.05 63.62 1ntc n THR 436 Cb 0.14 -2.36 0.38 0.00 -1.82 0.00 0.00 70.33 66.67 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 -0.74 2.41 0.00 -1.09 0.30 119.26 119.99 1ntc h ALA 437 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ntc h ALA 437 Cb 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1ntc h ALA 437 CO 0.00 -0.16 0.41 1.25 0.00 0.00 0.00 179.25 180.75 1ntc h LEU 438 N 0.67 0.90 -0.96 0.00 5.85 -0.62 -1.75 115.31 119.41 1ntc h LEU 438 Ca 0.52 -0.07 0.19 0.00 0.84 0.00 0.00 57.88 59.35 1ntc h LEU 438 Cb 0.91 -0.23 -0.11 0.00 0.37 0.00 0.00 40.66 41.60 1ntc h LEU 438 CO -0.27 0.72 0.54 -0.09 -0.34 0.00 0.00 178.44 179.00 1ntc h ARG 439 N 1.02 0.65 -0.27 1.25 1.12 0.24 1.42 114.38 119.82 1ntc h ARG 439 Ca 0.26 -0.04 0.06 0.00 -1.11 0.00 0.00 59.98 59.15 1ntc h ARG 439 Cb 0.02 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 29.82 1ntc h ARG 439 CO -0.04 0.43 0.19 1.25 -3.11 0.00 0.00 179.97 178.69 1ntc h HIS 440 N 0.67 0.11 -1.34 2.20 2.76 -1.27 -2.48 115.15 115.81 1ntc h HIS 440 Ca 0.56 0.00 -0.50 0.00 -2.20 0.00 0.00 60.37 58.23 1ntc h HIS 440 Cb 0.89 -0.04 -0.41 0.00 1.55 0.00 0.00 27.41 29.40 1ntc h HIS 440 CO -0.04 0.06 -0.91 0.25 -1.30 0.00 0.00 177.93 176.00 1ntc n THR 441 N -4.48 1.85 -1.69 6.26 -2.24 0.42 -5.08 114.28 109.32 1ntc n THR 441 Ca 0.03 -4.25 -0.66 0.00 -2.27 0.00 0.00 64.05 56.90 1ntc n THR 441 Cb 0.27 -0.55 -0.10 0.00 -2.10 0.00 0.00 70.33 67.85 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 0.00 0.00 -0.78 0.00 0.24 -0.05 117.38 116.47 1ntc n GLN 442 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.28 1ntc n GLN 442 Cb 0.72 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 29.49 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 3.71 2.64 3.24 1.69 0.00 -1.26 -4.91 105.19 110.31 1ntc n GLY 443 Ca 0.29 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 1ntc n GLY 443 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ntc n HIS 444 N 0.00 3.04 0.32 1.61 -0.00 0.93 -4.69 115.22 116.43 1ntc n HIS 444 Ca 0.00 -2.19 0.20 0.00 0.46 0.00 0.00 57.72 56.19 1ntc n HIS 444 Cb 0.00 -2.32 1.11 0.00 -0.12 0.00 0.00 29.99 28.65 1ntc n HIS 444 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 1ntc h LYS 445 N 7.87 0.00 -0.12 1.57 2.10 -1.91 -2.25 116.57 123.83 1ntc h LYS 445 Ca 0.41 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 59.00 1ntc h LYS 445 Cb 0.77 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.10 1ntc h LYS 445 CO 1.65 0.00 -0.13 0.37 -2.00 0.00 0.00 179.45 179.34 1ntc h GLN 446 N 0.00 0.31 -0.90 0.07 4.15 -1.93 -3.06 115.11 113.75 1ntc h GLN 446 Ca 0.00 -0.17 0.18 0.00 0.77 0.00 0.00 58.65 59.43 1ntc h GLN 446 Cb 0.04 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 27.66 1ntc h GLN 446 CO -0.00 0.72 0.59 1.49 -1.93 0.00 0.00 178.83 179.69 1ntc h GLU 447 N -0.08 0.52 -0.02 1.69 4.22 -1.77 0.47 114.58 119.61 1ntc h GLU 447 Ca 0.02 -0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.43 1ntc h GLU 447 Cb 0.67 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1ntc h GLU 447 CO 0.03 0.35 0.17 0.00 -2.18 0.00 0.00 179.01 177.37 1ntc h ALA 448 N 1.61 1.23 0.13 2.92 0.00 -1.56 -2.93 119.26 120.66 1ntc h ALA 448 Ca 0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1ntc h ALA 448 Cb 0.98 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1ntc h ALA 448 CO -0.21 -0.17 -0.09 0.00 0.00 0.00 0.00 179.25 178.78 1ntc h ALA 449 N 1.69 -0.94 -0.10 0.00 0.00 -0.16 -2.32 119.26 117.42 1ntc h ALA 449 Ca 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ntc h ALA 449 Cb 0.34 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ntc h ALA 449 CO -0.00 -0.93 0.11 -0.09 0.00 0.00 0.00 179.25 178.34 1ntc h ARG 450 N -0.21 0.00 0.00 0.00 2.43 -1.57 0.24 114.38 115.27 1ntc h ARG 450 Ca -0.02 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1ntc h ARG 450 Cb 0.17 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1ntc h ARG 450 CO 0.01 0.00 -0.14 -0.07 -1.51 0.00 0.00 179.97 178.26 1ntc h LEU 451 N 0.00 0.00 -2.99 3.80 4.07 -1.30 -2.80 115.31 116.08 1ntc h LEU 451 Ca 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 1ntc h LEU 451 Cb 0.27 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 1ntc h LEU 451 CO -0.00 0.14 -0.36 0.18 -1.08 0.00 0.00 178.44 177.32 1ntc n LEU 452 N -3.78 2.57 -1.71 1.67 4.77 -0.16 -4.93 117.00 115.43 1ntc n LEU 452 Ca -0.02 -3.63 -0.20 0.00 -0.03 0.00 0.00 56.01 52.12 1ntc n LEU 452 Cb 0.25 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 40.77 1ntc n LEU 452 CO 0.32 1.19 -0.21 0.61 -1.33 0.00 0.00 177.39 177.97 1ntc n GLY 453 N -1.19 1.48 1.71 -0.72 0.00 -1.00 -4.96 105.19 100.52 1ntc n GLY 453 Ca 0.18 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.72 -2.10 -2.55 1.61 7.02 0.67 -4.96 117.44 114.42 1ntc n TRP 454 Ca -0.21 -0.97 0.00 0.00 -1.02 0.00 0.00 57.50 55.30 1ntc n TRP 454 Cb 0.67 -0.23 0.00 0.00 -2.42 0.00 0.00 31.31 29.33 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 1.95 6.03 0.08 6.99 0.00 -1.26 -3.57 105.19 115.42 1ntc n GLY 455 Ca 0.04 -1.65 -0.06 0.00 0.00 0.00 0.00 46.02 44.35 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 0.73 -0.01 4.61 0.00 -1.96 -3.18 119.26 120.45 1ntc h ALA 456 Ca 0.00 -1.25 -0.05 0.00 0.00 0.00 0.00 54.91 53.61 1ntc h ALA 456 Cb 0.00 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ntc h ALA 456 CO 0.00 1.36 -0.19 0.00 0.00 0.00 0.00 179.25 180.42 1ntc h ALA 457 N 1.14 0.03 0.66 0.00 0.00 -1.98 -2.97 119.26 116.13 1ntc h ALA 457 Ca -0.24 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 1ntc h ALA 457 Cb 1.87 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.67 1ntc h ALA 457 CO 0.07 0.04 -0.32 1.15 0.00 0.00 0.00 179.25 180.19 1ntc h THR 458 N -0.53 0.35 -1.10 0.00 2.02 -1.97 1.22 112.91 112.89 1ntc h THR 458 Ca -0.02 -0.03 0.32 0.00 0.77 0.00 0.00 66.41 67.44 1ntc h THR 458 Cb 0.94 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1ntc h THR 458 CO 0.04 0.00 0.81 0.25 0.37 0.00 0.00 175.52 176.99 1ntc h LEU 459 N -0.91 0.00 0.03 2.58 6.46 -1.67 0.75 115.31 122.54 1ntc h LEU 459 Ca -0.09 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.40 1ntc h LEU 459 Cb 0.69 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.58 1ntc h LEU 459 CO 0.15 0.00 -1.45 0.41 -0.62 0.00 0.00 178.44 176.93 1ntc n THR 460 N -4.15 1.59 -0.25 1.05 -1.04 -0.76 -3.72 114.28 107.00 1ntc n THR 460 Ca 0.23 -0.16 -0.03 0.00 -2.04 0.00 0.00 64.05 62.05 1ntc n THR 460 Cb 1.18 -1.98 0.15 0.00 -1.82 0.00 0.00 70.33 67.86 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 -0.39 1.24 0.00 2.41 0.00 0.26 -1.58 119.26 121.20 1ntc h ALA 461 Ca -0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1ntc h ALA 461 Cb 1.46 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ntc h ALA 461 CO -0.16 0.59 -0.09 0.87 0.00 0.00 0.00 179.25 180.47 1ntc h LYS 462 N 1.08 0.00 -0.99 0.00 1.79 0.29 0.15 116.57 118.89 1ntc h LYS 462 Ca 0.27 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.75 1ntc h LYS 462 Cb 0.07 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.67 1ntc h LYS 462 CO -0.04 0.09 0.66 1.25 -1.08 0.00 0.00 179.45 180.33 1ntc h LEU 463 N 0.00 1.14 0.06 2.94 5.85 -1.37 -2.00 115.31 121.93 1ntc h LEU 463 Ca -0.00 -0.03 -0.30 0.00 0.84 0.00 0.00 57.88 58.39 1ntc h LEU 463 Cb 0.15 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1ntc h LEU 463 CO 0.01 0.82 -1.63 1.17 -0.34 0.00 0.00 178.44 178.48 1ntc n LYS 464 N -4.39 0.66 0.13 1.25 4.81 -0.80 -3.73 118.16 116.09 1ntc n LYS 464 Ca 0.12 0.43 -0.14 0.00 -0.87 0.00 0.00 58.31 57.85 1ntc n LYS 464 Cb 0.01 -1.73 -0.08 0.00 0.02 0.00 0.00 35.03 33.25 1ntc n LYS 464 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1ntc h GLU 465 N -0.50 -0.65 -0.49 1.64 4.81 -0.74 0.99 114.58 119.65 1ntc h GLU 465 Ca -0.39 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.03 1ntc h GLU 465 Cb 1.65 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 31.16 1ntc h GLU 465 CO -0.07 -0.43 0.43 -0.07 -0.73 0.00 0.00 179.01 178.14 1ntc h LEU 466 N -0.67 0.00 0.12 1.64 3.38 -1.58 0.58 115.31 118.78 1ntc h LEU 466 Ca -0.02 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.66 1ntc h LEU 466 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1ntc h LEU 466 CO -0.18 0.00 -1.41 1.23 0.09 0.00 0.00 178.44 178.16 1ntc h GLY 467 N 0.00 0.29 -3.05 0.83 0.00 -1.08 -3.42 103.07 96.64 1ntc h GLY 467 Ca 0.23 -0.75 -0.32 0.00 0.00 0.00 0.00 47.33 46.50 1ntc h GLY 467 CO -0.00 0.66 -0.39 -0.13 0.00 0.00 0.00 176.54 176.68 1ntc n MET 468 N -3.48 -1.87 0.00 4.80 1.56 0.32 -5.09 117.12 113.36 1ntc n MET 468 Ca -0.13 0.80 0.09 0.00 -0.27 0.00 0.00 57.70 58.19 1ntc n MET 468 Cb 1.04 -5.37 0.53 0.00 2.15 0.00 0.00 33.22 31.57 1ntc n MET 468 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63