#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1suy n MET 402 N 0.00 0.00 0.00 0.00 3.85 -1.26 -4.96 117.12 114.75 1suy n MET 402 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.70 56.70 1suy n MET 402 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 33.22 32.17 1suy n MET 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1suy n ALA 403 N 0.00 0.00 -0.97 3.17 0.00 -1.26 -4.99 120.51 116.46 1suy n ALA 403 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1suy n ALA 403 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1suy n ALA 403 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1suy n GLY 404 N 0.00 0.08 3.55 0.00 0.00 -1.26 -4.83 105.19 102.73 1suy n GLY 404 Ca 0.00 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1suy n GLY 404 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1suy s ILE 405 N 10.28 3.81 0.08 -0.61 1.01 -1.26 -4.95 121.20 129.56 1suy s ILE 405 Ca 0.65 -0.11 -0.31 0.00 0.00 0.00 0.00 60.65 60.87 1suy s ILE 405 Cb 0.06 -4.98 -0.11 0.00 0.01 0.00 0.00 42.46 37.44 1suy s ILE 405 CO 0.24 -1.90 1.87 -0.38 0.00 0.00 0.00 174.94 174.78 1suy n ILE 406 N 6.61 0.49 0.00 2.92 5.41 -1.26 -4.90 119.36 128.62 1suy n ILE 406 Ca 0.16 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1suy n ILE 406 Cb 0.50 -2.13 0.00 0.00 -0.71 0.00 0.00 39.64 37.30 1suy n ILE 406 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1suy n SER 407 N 6.18 0.00 0.00 4.38 2.88 -1.26 -5.02 113.62 120.78 1suy n SER 407 Ca 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1suy n SER 407 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1suy n SER 407 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1suy n GLY 408 N 3.23 2.83 0.00 0.46 0.00 -1.26 -4.28 105.19 106.17 1suy n GLY 408 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1suy n GLY 408 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1suy n THR 409 N 0.00 0.00 -1.10 2.61 -2.24 -1.26 -5.08 114.28 107.21 1suy n THR 409 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1suy n THR 409 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1suy n THR 409 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1suy n PRO 410 N -0.42 0.00 -3.39 -0.78 -0.02 -1.26 -3.31 135.00 125.82 1suy n PRO 410 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.28 1suy n PRO 410 Cb 0.00 -0.89 0.06 0.00 -0.02 0.00 0.00 33.50 32.65 1suy n PRO 410 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1suy n THR 411 N -1.39 -8.12 0.00 3.45 -1.04 -1.26 -4.93 114.28 100.99 1suy n THR 411 Ca 0.07 -1.19 0.00 0.00 -2.04 0.00 0.00 64.05 60.88 1suy n THR 411 Cb 0.42 -5.82 0.00 0.00 -1.82 0.00 0.00 70.33 63.12 1suy n THR 411 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1suy n ARG 412 N -3.50 0.00 -3.92 -2.82 1.85 -1.21 -5.08 116.66 101.98 1suy n ARG 412 Ca -0.08 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.41 1suy n ARG 412 Cb 0.61 -0.45 -0.07 0.00 -1.05 0.00 0.00 32.46 31.50 1suy n ARG 412 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1suy s ILE 413 N -1.64 5.35 -0.57 8.89 1.10 -1.26 -5.06 121.20 128.01 1suy s ILE 413 Ca 0.00 0.15 -0.22 0.00 -0.51 0.00 0.00 60.65 60.07 1suy s ILE 413 Cb 0.00 -3.34 0.06 0.00 0.15 0.00 0.00 42.46 39.33 1suy s ILE 413 CO 0.00 0.59 0.84 -0.44 -2.11 0.00 0.00 174.94 173.83 1suy s SER 414 N -0.82 6.26 0.06 4.50 0.01 -1.26 -5.03 113.70 117.41 1suy s SER 414 Ca 0.14 -0.73 0.04 0.00 1.31 0.00 0.00 55.95 56.71 1suy s SER 414 Cb -0.12 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1suy s SER 414 CO 0.03 -1.17 -0.02 0.68 0.41 0.00 0.00 173.24 173.17 1suy s VAL 415 N 3.52 3.96 0.32 3.43 -7.23 -1.26 -5.05 120.40 118.10 1suy s VAL 415 Ca 0.23 -0.88 0.04 0.00 -1.81 0.00 0.00 61.98 59.56 1suy s VAL 415 Cb -0.16 -2.83 0.04 0.00 0.56 0.00 0.00 36.38 33.98 1suy s VAL 415 CO 0.14 0.22 0.30 -0.67 -0.31 0.00 0.00 175.10 174.79 1suy n ASP 416 N 0.92 1.76 0.00 4.85 2.03 -1.26 -4.93 116.55 119.93 1suy n ASP 416 Ca -0.12 -2.02 0.00 0.00 0.52 0.00 0.00 54.79 53.16 1suy n ASP 416 Cb 0.52 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1suy n ASP 416 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1suy n GLU 417 N -1.38 0.00 0.00 -0.67 1.02 -1.26 0.11 120.64 118.45 1suy n GLU 417 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1suy n GLU 417 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.77 1suy n GLU 417 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1suy n LYS 418 N 0.00 0.00 0.00 3.49 4.81 -1.26 -4.81 118.16 120.39 1suy n LYS 418 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1suy n LYS 418 Cb 0.00 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 33.70 1suy n LYS 418 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1suy n THR 419 N -0.59 0.00 0.00 3.15 5.66 0.30 -4.36 114.28 118.44 1suy n THR 419 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1suy n THR 419 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1suy n THR 419 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1suy n GLU 420 N 0.05 0.00 0.00 1.09 4.71 -1.26 -4.94 120.64 120.29 1suy n GLU 420 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1suy n GLU 420 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1suy n GLU 420 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1suy n LEU 421 N 0.00 0.00 0.00 -4.62 0.00 -1.26 -4.97 117.00 106.15 1suy n LEU 421 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 56.01 56.11 1suy n LEU 421 Cb 0.00 0.00 0.59 0.00 0.00 0.00 0.00 43.42 44.01 1suy n LEU 421 CO 0.00 0.00 0.80 0.00 0.00 0.00 0.00 177.39 178.19 1suy n ALA 422 N -3.00 2.23 -0.03 1.96 0.00 -1.26 -3.96 120.51 116.45 1suy n ALA 422 Ca 0.00 -0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.47 1suy n ALA 422 Cb 0.00 -1.33 0.24 0.00 0.00 0.00 0.00 19.45 18.36 1suy n ALA 422 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1suy n ARG 423 N -1.03 0.02 0.00 0.00 1.85 -1.26 0.12 116.66 116.35 1suy n ARG 423 Ca 0.15 0.82 0.01 0.00 -1.00 0.00 0.00 57.85 57.82 1suy n ARG 423 Cb 0.08 -2.09 0.06 0.00 -1.05 0.00 0.00 32.46 29.45 1suy n ARG 423 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1suy n ILE 424 N -2.64 0.00 0.00 8.89 -5.35 -1.25 -4.74 119.36 114.27 1suy n ILE 424 Ca 0.13 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 1suy n ILE 424 Cb 1.11 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.73 1suy n ILE 424 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1suy n ALA 425 N -0.55 0.00 -0.07 -1.28 0.00 0.32 -3.38 120.51 115.54 1suy n ALA 425 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1suy n ALA 425 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1suy n ALA 425 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1suy n LYS 426 N 0.00 0.00 -1.17 0.00 3.00 -1.26 -4.12 118.16 114.61 1suy n LYS 426 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.25 1suy n LYS 426 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 35.03 34.82 1suy n LYS 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1suy n GLY 427 N -2.00 0.78 0.14 3.14 0.00 -1.22 -4.88 105.19 101.15 1suy n GLY 427 Ca 0.00 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.43 1suy n GLY 427 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1suy h MET 428 N 0.21 0.29 -2.58 1.61 2.86 -1.90 -3.40 114.93 112.03 1suy h MET 428 Ca -0.12 -0.50 -0.00 0.00 -2.06 0.00 0.00 59.70 57.02 1suy h MET 428 Cb 0.55 0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.39 1suy h MET 428 CO 0.17 1.24 0.29 0.94 1.06 0.00 0.00 176.91 180.61 1suy n GLN 429 N -3.51 0.03 -0.00 1.72 7.27 -1.26 -2.69 117.38 118.94 1suy n GLN 429 Ca -0.31 -0.01 0.05 0.00 0.07 0.00 0.00 57.00 56.80 1suy n GLN 429 Cb 1.05 -1.50 -0.06 0.00 2.41 0.00 0.00 30.24 32.14 1suy n GLN 429 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1suy n ASP 430 N 2.59 0.85 -4.19 1.69 -0.08 -1.26 -4.94 116.55 111.21 1suy n ASP 430 Ca 0.00 -0.60 -0.11 0.00 -1.51 0.00 0.00 54.79 52.57 1suy n ASP 430 Cb 0.01 1.08 -0.07 0.00 2.34 0.00 0.00 41.12 44.49 1suy n ASP 430 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1suy n LEU 431 N -1.34 -0.13 0.00 -2.67 -0.00 -1.09 -4.18 117.00 107.58 1suy n LEU 431 Ca 0.01 -1.79 0.00 0.00 -0.00 0.00 0.00 56.01 54.24 1suy n LEU 431 Cb 0.17 -1.01 0.00 0.00 -0.00 0.00 0.00 43.42 42.58 1suy n LEU 431 CO 0.20 -2.48 0.00 -0.62 -0.00 0.00 0.00 177.39 174.49 1suy n GLU 432 N 6.36 0.00 -0.04 1.96 1.02 -1.26 -5.15 120.64 123.53 1suy n GLU 432 Ca 0.23 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.36 1suy n GLU 432 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.87 1suy n GLU 432 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1suy n SER 433 N 0.00 -0.11 -0.04 1.62 7.64 -1.26 -5.31 113.62 116.16 1suy n SER 433 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1suy n SER 433 Cb 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1suy n SER 433 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19