#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 2.91 0.00 -2.82 1.74 -1.26 -4.56 116.66 112.67 3mlt n ARG 304 Ca 0.00 -2.88 0.05 0.00 -0.77 0.00 0.00 57.85 54.25 3mlt n ARG 304 Cb 0.00 -1.86 0.00 0.00 -1.02 0.00 0.00 32.46 29.58 3mlt n ARG 304 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3mlt n LYS 305 N -0.52 2.00 -2.47 5.56 4.81 -1.26 -5.05 118.16 121.22 3mlt n LYS 305 Ca 0.23 -0.63 -0.41 0.00 -0.87 0.00 0.00 58.31 56.62 3mlt n LYS 305 Cb 0.92 -1.09 -0.04 0.00 0.02 0.00 0.00 35.03 34.84 3mlt n LYS 305 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 3mlt s SER 306 N -1.35 7.20 -0.10 3.14 1.04 -1.26 -4.76 113.70 117.61 3mlt s SER 306 Ca 0.09 2.10 -0.04 0.00 0.48 0.00 0.00 55.95 58.58 3mlt s SER 306 Cb 0.08 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 3mlt s SER 306 CO 0.25 -0.29 0.07 -0.63 0.98 0.00 0.00 173.24 173.62 3mlt s ILE 307 N 0.02 4.93 -0.18 -1.02 1.09 -0.68 -5.01 121.20 120.35 3mlt s ILE 307 Ca 0.52 -0.03 0.00 0.00 -1.10 0.00 0.00 60.65 60.03 3mlt s ILE 307 Cb -0.30 -3.12 0.04 0.00 -1.06 0.00 0.00 42.46 38.02 3mlt s ILE 307 CO 0.34 0.60 -0.08 -1.00 -0.10 0.00 0.00 174.94 174.70 3mlt s HIS 308 N -0.98 2.05 -0.47 3.97 3.76 -1.26 -2.31 115.29 120.05 3mlt s HIS 308 Ca 0.15 -1.31 0.24 0.00 -0.15 0.00 0.00 55.06 53.98 3mlt s HIS 308 Cb -0.12 -1.48 0.26 0.00 1.11 0.00 0.00 32.58 32.35 3mlt s HIS 308 CO 0.04 -0.67 1.30 1.37 -0.85 0.00 0.00 174.74 175.93 3mlt h LEU 309 N 8.05 0.00 0.00 0.89 8.10 -1.96 -3.49 115.31 126.90 3mlt h LEU 309 Ca -0.27 -0.09 0.11 0.00 0.11 0.00 0.00 57.88 57.74 3mlt h LEU 309 Cb 1.11 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.31 3mlt h LEU 309 CO 0.44 0.04 0.30 0.61 -4.11 0.00 0.00 178.44 175.73 3mlt n GLY 312 N 1.24 0.62 3.73 0.17 0.00 -1.26 -5.10 105.19 104.59 3mlt n GLY 312 Ca 0.02 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.01 4.28 0.00 1.61 0.04 -1.26 -3.69 135.00 133.97 3mlt s PRO 313 Ca 0.10 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.37 3mlt s PRO 313 Cb -0.00 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.36 3mlt s PRO 313 CO 0.00 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.99 3mlt n GLY 314 N 3.12 0.86 2.78 0.56 0.00 -1.26 -5.01 105.19 106.23 3mlt n GLY 314 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 3mlt n GLY 314 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3mlt s ARG 315 N -0.21 -0.01 -0.30 1.61 1.70 -1.24 -5.13 118.95 115.37 3mlt s ARG 315 Ca 0.00 0.47 -0.09 0.00 -0.47 0.00 0.00 55.73 55.64 3mlt s ARG 315 Cb 0.00 -0.35 0.15 0.00 -0.57 0.00 0.00 34.95 34.18 3mlt s ARG 315 CO 0.00 -0.30 0.69 0.00 -1.08 0.00 0.00 175.30 174.61 3mlt s ALA 316 N 2.12 -2.22 0.30 7.88 0.00 -1.26 -2.88 121.76 125.69 3mlt s ALA 316 Ca 0.02 2.16 0.01 0.00 0.00 0.00 0.00 51.96 54.15 3mlt s ALA 316 Cb -0.12 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 3mlt s ALA 316 CO -0.05 -1.05 0.49 0.12 0.00 0.00 0.00 175.76 175.27 3mlt s PHE 317 N 2.84 3.49 0.00 0.00 5.36 -0.98 -4.93 117.98 123.76 3mlt s PHE 317 Ca 0.01 0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.29 3mlt s PHE 317 Cb -0.12 -1.85 0.00 0.00 -0.34 0.00 0.00 43.02 40.71 3mlt s PHE 317 CO -0.19 0.23 0.00 0.66 -1.46 0.00 0.00 175.22 174.46