#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mlt n ARG 304 N 0.00 1.59 -0.01 -0.78 3.00 -1.26 -3.98 116.66 115.21 3mlt n ARG 304 Ca 0.00 -1.17 0.11 0.00 -0.01 0.00 0.00 57.85 56.79 3mlt n ARG 304 Cb 0.00 -1.36 0.60 0.00 0.00 0.00 0.00 32.46 31.71 3mlt n ARG 304 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 3mlt n LYS 305 N 0.35 1.19 -1.67 5.56 4.81 -1.26 -4.92 118.16 122.21 3mlt n LYS 305 Ca 0.09 -0.28 -0.44 0.00 -0.87 0.00 0.00 58.31 56.81 3mlt n LYS 305 Cb 0.42 -1.37 -0.03 0.00 0.02 0.00 0.00 35.03 34.07 3mlt n LYS 305 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3mlt n SER 306 N -0.55 3.94 -4.16 3.14 2.88 -1.24 -4.68 113.62 112.95 3mlt n SER 306 Ca 0.17 0.95 -0.34 0.00 -1.33 0.00 0.00 58.87 58.33 3mlt n SER 306 Cb 0.15 -1.50 -0.15 0.00 -0.75 0.00 0.00 64.21 61.96 3mlt n SER 306 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3mlt s ILE 307 N 3.67 2.50 -0.22 2.46 1.01 -0.75 -4.98 121.20 124.89 3mlt s ILE 307 Ca 0.87 -1.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.44 3mlt s ILE 307 Cb -0.51 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 3mlt s ILE 307 CO 0.42 0.34 0.09 -1.00 0.00 0.00 0.00 174.94 174.79 3mlt s HIS 308 N 1.30 3.20 -0.14 3.97 3.76 -1.26 -1.33 115.29 124.79 3mlt s HIS 308 Ca 0.02 -0.07 0.16 0.00 -0.15 0.00 0.00 55.06 55.02 3mlt s HIS 308 Cb -0.15 -2.18 -0.24 0.00 1.11 0.00 0.00 32.58 31.12 3mlt s HIS 308 CO -0.08 -0.05 0.31 1.28 -0.85 0.00 0.00 174.74 175.35 3mlt n LEU 309 N 4.21 0.40 0.00 0.89 4.77 -0.03 -5.00 117.00 122.23 3mlt n LEU 309 Ca -0.16 0.17 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 3mlt n LEU 309 Cb 0.52 0.35 0.01 0.00 -2.33 0.00 0.00 43.42 41.97 3mlt n LEU 309 CO 0.34 0.46 0.52 0.61 -1.33 0.00 0.00 177.39 177.98 3mlt n GLY 312 N 1.68 0.82 3.68 -0.72 0.00 -1.19 -5.03 105.19 104.43 3mlt n GLY 312 Ca -0.27 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 3mlt n GLY 312 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3mlt s PRO 313 N -2.03 4.14 -1.66 1.61 0.04 -1.26 -1.38 135.00 134.47 3mlt s PRO 313 Ca 0.14 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.76 3mlt s PRO 313 Cb -0.02 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.72 3mlt s PRO 313 CO 0.03 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 176.60 3mlt n GLY 314 N 4.33 1.54 2.89 0.56 0.00 -1.26 -4.98 105.19 108.27 3mlt n GLY 314 Ca 0.18 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 3mlt n GLY 314 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3mlt s ARG 315 N -3.29 1.29 0.08 1.61 3.00 -0.48 -5.09 118.95 116.06 3mlt s ARG 315 Ca 0.00 -1.15 -0.02 0.00 -1.00 0.00 0.00 55.73 53.56 3mlt s ARG 315 Cb 0.00 -2.52 -0.04 0.00 0.00 0.00 0.00 34.95 32.39 3mlt s ARG 315 CO 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 175.30 174.54 3mlt s ALA 316 N 1.39 0.57 0.01 6.12 0.00 -1.26 -0.85 121.76 127.73 3mlt s ALA 316 Ca 0.02 -1.25 -0.01 0.00 0.00 0.00 0.00 51.96 50.72 3mlt s ALA 316 Cb -0.18 0.46 -0.01 0.00 0.00 0.00 0.00 23.12 23.39 3mlt s ALA 316 CO -0.12 -0.42 -0.01 -0.06 0.00 0.00 0.00 175.76 175.16 3mlt s PHE 317 N -3.95 0.18 0.00 0.00 0.40 -0.44 -4.99 117.98 109.17 3mlt s PHE 317 Ca 0.12 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 3mlt s PHE 317 Cb 0.08 -0.13 0.00 0.00 0.51 0.00 0.00 43.02 43.47 3mlt s PHE 317 CO -0.06 -0.15 0.00 0.66 0.70 0.00 0.00 175.22 176.36