#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pua n THR 306 N 0.00 -1.17 0.00 5.09 -1.04 -1.26 -4.81 114.28 111.09 1pua n THR 306 Ca 0.00 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 1pua n THR 306 Cb 0.00 -1.09 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 1pua n THR 306 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1pua n ALA 307 N -4.12 0.00 -2.40 2.41 0.00 -1.26 -5.02 120.51 110.12 1pua n ALA 307 Ca -0.23 -0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 1pua n ALA 307 Cb 0.56 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.03 1pua n ALA 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pua n ARG 308 N -0.75 -1.86 0.00 0.00 5.12 -1.26 -5.18 116.66 112.73 1pua n ARG 308 Ca 0.00 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 1pua n ARG 308 Cb 0.00 -3.44 0.00 0.00 -1.16 0.00 0.00 32.46 27.86 1pua n ARG 308 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1pua n LYS 309 N -1.88 0.00 -0.01 5.56 -0.00 -1.26 -5.26 118.16 115.32 1pua n LYS 309 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.21 1pua n LYS 309 Cb 0.55 0.00 -0.00 0.00 -0.00 0.00 0.00 35.03 35.57 1pua n LYS 309 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1pua n THR 311 N -0.34 0.34 0.00 0.58 -2.24 -1.26 -5.20 114.28 106.16 1pua n THR 311 Ca 0.00 0.31 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1pua n THR 311 Cb 0.00 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 66.71 1pua n THR 311 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pua n GLY 312 N 2.15 4.29 3.01 3.38 0.00 -1.26 -5.10 105.19 111.66 1pua n GLY 312 Ca -0.02 -1.19 -0.25 0.00 0.00 0.00 0.00 46.02 44.56 1pua n GLY 312 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pua s GLY 313 N 0.00 0.80 0.00 -0.02 0.00 -1.26 -5.13 107.32 101.71 1pua s GLY 313 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1pua s GLY 313 CO 0.00 0.19 0.00 0.28 0.00 0.00 0.00 173.10 173.57 1pua n LYS 314 N 3.93 -0.16 -2.87 2.90 5.02 -1.26 -5.05 118.16 120.67 1pua n LYS 314 Ca -0.22 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 55.96 1pua n LYS 314 Cb 0.52 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.58 1pua n LYS 314 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pua n ALA 315 N -2.80 0.32 -2.92 7.82 0.00 -1.26 -5.09 120.51 116.58 1pua n ALA 315 Ca 0.00 -2.10 -0.43 0.00 0.00 0.00 0.00 53.44 50.91 1pua n ALA 315 Cb 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.34 1pua n ALA 315 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1pua s PRO 316 N -0.67 3.10 0.00 0.00 0.05 -1.26 -4.90 135.00 131.32 1pua s PRO 316 Ca 0.28 -0.96 0.00 0.00 0.05 0.00 0.00 61.00 60.37 1pua s PRO 316 Cb 0.32 -4.23 0.00 0.00 0.05 0.00 0.00 34.50 30.64 1pua s PRO 316 CO -0.06 -1.73 0.21 0.54 0.05 0.00 0.00 177.00 176.02 1pua n ARG 317 N 7.31 0.00 -3.58 4.56 5.12 -1.26 -4.97 116.66 123.84 1pua n ARG 317 Ca -0.05 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.86 1pua n ARG 317 Cb 0.45 -0.67 -0.06 0.00 -1.16 0.00 0.00 32.46 31.02 1pua n ARG 317 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1pua s LYS 318 N -0.42 0.30 0.00 5.56 -2.85 -1.26 -5.09 119.74 115.98 1pua s LYS 318 Ca 0.00 0.56 0.00 0.00 -1.00 0.00 0.00 55.97 55.53 1pua s LYS 318 Cb 0.00 0.14 0.00 0.00 -2.06 0.00 0.00 37.83 35.91 1pua s LYS 318 CO 0.00 -0.07 0.68 0.00 0.10 0.00 0.00 175.35 176.06 1pua n GLN 319 N 3.90 0.00 -2.74 1.78 10.64 -1.26 -4.16 117.38 125.54 1pua n GLN 319 Ca -0.16 0.21 -0.42 0.00 -1.83 0.00 0.00 57.00 54.80 1pua n GLN 319 Cb 0.56 -1.71 -0.03 0.00 -0.86 0.00 0.00 30.24 28.20 1pua n GLN 319 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1pua s LEU 320 N -2.35 3.94 0.43 2.61 2.01 -1.26 -5.04 118.68 119.02 1pua s LEU 320 Ca 0.00 -0.83 0.02 0.00 0.01 0.00 0.00 54.13 53.32 1pua s LEU 320 Cb 0.00 -2.47 -0.00 0.00 0.01 0.00 0.00 46.19 43.73 1pua s LEU 320 CO 0.00 -1.58 0.63 0.00 1.01 0.00 0.00 176.35 176.42 1pua s ALA 321 N 4.65 3.88 0.00 4.21 0.00 -1.26 -5.14 121.76 128.10 1pua s ALA 321 Ca 0.27 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1pua s ALA 321 Cb -0.13 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1pua s ALA 321 CO 0.11 -0.33 0.00 0.45 0.00 0.00 0.00 175.76 175.99 1pua n SER 322 N -2.00 0.00 0.00 0.00 2.88 -1.26 -5.20 113.62 108.03 1pua n SER 322 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1pua n SER 322 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1pua n SER 322 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10