#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mlu n ARG 304 N 0.00 0.73 -0.02 1.09 5.12 -1.26 -2.79 116.66 119.53 3mlu n ARG 304 Ca 0.00 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 55.93 3mlu n ARG 304 Cb 0.00 -1.29 -0.07 0.00 -1.16 0.00 0.00 32.46 29.94 3mlu n ARG 304 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 3mlu n LYS 305 N -0.79 1.26 -1.33 5.56 4.81 -1.26 -5.04 118.16 121.37 3mlu n LYS 305 Ca 0.10 -0.05 -0.36 0.00 -0.87 0.00 0.00 58.31 57.13 3mlu n LYS 305 Cb 0.05 -1.23 0.07 0.00 0.02 0.00 0.00 35.03 33.93 3mlu n LYS 305 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3mlu n SER 306 N -2.05 -0.80 -3.64 3.14 3.41 -1.12 -4.87 113.62 107.69 3mlu n SER 306 Ca -0.07 0.64 -0.23 0.00 -0.26 0.00 0.00 58.87 58.95 3mlu n SER 306 Cb 0.48 -1.25 -0.17 0.00 -0.26 0.00 0.00 64.21 63.01 3mlu n SER 306 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3mlu s ILE 307 N -1.84 -0.11 -0.59 -1.33 1.01 -1.25 -5.00 121.20 112.08 3mlu s ILE 307 Ca 0.68 0.14 -0.24 0.00 0.00 0.00 0.00 60.65 61.23 3mlu s ILE 307 Cb -0.37 -0.36 0.05 0.00 0.01 0.00 0.00 42.46 41.79 3mlu s ILE 307 CO 0.55 -0.04 0.96 -0.13 0.00 0.00 0.00 174.94 176.28 3mlu s ARG 308 N 2.17 3.25 0.16 2.79 1.81 -1.26 -3.41 118.95 124.45 3mlu s ARG 308 Ca 0.04 -0.46 -0.21 0.00 -1.72 0.00 0.00 55.73 53.38 3mlu s ARG 308 Cb -0.14 -4.12 0.06 0.00 -0.45 0.00 0.00 34.95 30.31 3mlu s ARG 308 CO -0.06 -1.62 1.63 0.82 -0.68 0.00 0.00 175.30 175.40 3mlu h ILE 309 N 6.00 0.42 -0.81 1.52 2.04 -1.97 -3.48 117.51 121.23 3mlu h ILE 309 Ca -0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.59 3mlu h ILE 309 Cb 1.07 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 3mlu h ILE 309 CO 1.12 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.88 3mlu n GLY 312 N -1.37 1.74 3.60 5.37 0.00 -1.26 -5.09 105.19 108.18 3mlu n GLY 312 Ca 0.01 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 3mlu n GLY 312 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3mlu s PRO 313 N 0.16 3.57 0.00 1.61 0.05 -1.26 -3.29 135.00 135.84 3mlu s PRO 313 Ca 0.00 0.90 0.00 0.00 0.05 0.00 0.00 61.00 61.95 3mlu s PRO 313 Cb 0.00 -4.02 0.00 0.00 0.05 0.00 0.00 34.50 30.53 3mlu s PRO 313 CO 0.00 -1.57 0.00 0.41 0.05 0.00 0.00 177.00 175.89 3mlu n GLY 314 N 5.08 2.56 3.66 0.56 0.00 -1.26 -5.05 105.19 110.74 3mlu n GLY 314 Ca 0.16 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 3mlu n GLY 314 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3mlu s GLN 315 N 0.00 4.18 0.05 1.61 0.00 -1.21 -5.07 119.66 119.22 3mlu s GLN 315 Ca 0.00 0.35 0.07 0.00 -0.00 0.00 0.00 55.36 55.78 3mlu s GLN 315 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 33.01 29.42 3mlu s GLN 315 CO 0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 175.29 174.95 3mlu s ALA 316 N 1.60 1.73 0.33 2.60 0.00 -1.26 -3.86 121.76 122.90 3mlu s ALA 316 Ca 0.23 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 51.18 3mlu s ALA 316 Cb -0.15 -0.32 -0.06 0.00 0.00 0.00 0.00 23.12 22.59 3mlu s ALA 316 CO 0.09 0.38 -0.04 -0.06 0.00 0.00 0.00 175.76 176.13 3mlu s PHE 317 N -0.86 2.17 0.00 0.00 0.40 -1.22 -5.02 117.98 113.45 3mlu s PHE 317 Ca 0.07 -0.68 0.00 0.00 -0.60 0.00 0.00 56.93 55.72 3mlu s PHE 317 Cb -0.09 -1.32 0.00 0.00 0.51 0.00 0.00 43.02 42.12 3mlu s PHE 317 CO 0.02 0.35 0.00 0.66 0.70 0.00 0.00 175.22 176.95