#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mlv h LYS 305 N 0.00 0.00 -6.86 -0.14 3.64 -1.96 -3.48 116.57 107.77 3mlv h LYS 305 Ca 0.00 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.82 3mlv h LYS 305 Cb 0.00 0.00 0.12 0.00 -0.41 0.00 0.00 32.23 31.94 3mlv h LYS 305 CO 0.00 0.00 0.56 0.54 -2.27 0.00 0.00 179.45 178.28 3mlv n ARG 306 N -2.32 2.09 -4.51 1.90 1.74 -1.26 -4.89 116.66 109.40 3mlv n ARG 306 Ca 0.05 0.74 -0.28 0.00 -0.77 0.00 0.00 57.85 57.59 3mlv n ARG 306 Cb 0.44 -2.45 -0.17 0.00 -1.02 0.00 0.00 32.46 29.26 3mlv n ARG 306 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3mlv s ILE 307 N -1.18 1.52 -0.37 0.55 1.01 0.99 -4.98 121.20 118.73 3mlv s ILE 307 Ca 0.60 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 3mlv s ILE 307 Cb -0.50 -1.38 0.08 0.00 0.01 0.00 0.00 42.46 40.67 3mlv s ILE 307 CO 0.59 0.44 0.15 -0.60 0.00 0.00 0.00 174.94 175.53 3mlv s ARG 308 N 0.92 2.35 0.05 2.79 3.52 -1.26 -1.12 118.95 126.20 3mlv s ARG 308 Ca -0.08 -1.50 0.09 0.00 -0.13 0.00 0.00 55.73 54.11 3mlv s ARG 308 Cb -0.15 -3.52 -0.22 0.00 -1.56 0.00 0.00 34.95 29.50 3mlv s ARG 308 CO -0.01 -0.87 1.01 -0.24 -0.81 0.00 0.00 175.30 174.38 3mlv h VAL 309 N 6.29 1.33 -1.91 7.11 3.04 -1.77 -3.48 116.25 126.85 3mlv h VAL 309 Ca -0.19 -3.10 0.24 0.00 -1.01 0.00 0.00 66.70 62.64 3mlv h VAL 309 Cb 1.06 2.67 -0.11 0.00 -2.01 0.00 0.00 31.29 32.90 3mlv h VAL 309 CO 0.66 0.77 0.65 -0.83 -1.01 0.00 0.00 177.57 177.80 3mlv s GLY 312 N -4.89 -0.33 -0.02 3.17 0.00 -1.25 -5.04 107.32 98.96 3mlv s GLY 312 Ca -0.02 0.54 -0.37 0.00 0.00 0.00 0.00 44.72 44.87 3mlv s GLY 312 CO 0.82 0.12 1.53 -1.05 0.00 0.00 0.00 173.10 174.52 3mlv n PRO 313 N -0.43 1.35 -1.52 2.90 -0.02 -1.26 0.06 135.00 136.08 3mlv n PRO 313 Ca -0.07 0.49 -0.16 0.00 -2.02 0.00 0.00 63.50 61.75 3mlv n PRO 313 Cb 0.61 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 3mlv n PRO 313 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mlv n GLY 314 N 3.26 1.42 2.95 -1.23 0.00 -1.26 -4.99 105.19 105.34 3mlv n GLY 314 Ca 0.21 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 3mlv n GLY 314 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3mlv s GLN 315 N -3.44 1.42 -0.07 1.61 -0.21 0.11 -5.09 119.66 113.99 3mlv s GLN 315 Ca 0.00 -1.47 0.04 0.00 0.02 0.00 0.00 55.36 53.95 3mlv s GLN 315 Cb 0.00 -2.79 -0.02 0.00 1.00 0.00 0.00 33.01 31.21 3mlv s GLN 315 CO 0.00 -0.84 -0.20 0.99 -2.12 0.00 0.00 175.29 173.11 3mlv s THR 316 N 1.17 2.48 -0.11 -0.19 2.01 -1.26 -1.87 115.64 117.87 3mlv s THR 316 Ca 0.05 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.16 3mlv s THR 316 Cb -0.19 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 70.36 3mlv s THR 316 CO -0.11 0.57 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.53 3mlv s VAL 317 N -0.22 2.73 0.00 3.82 1.01 -0.28 -4.99 120.40 122.48 3mlv s VAL 317 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.18 3mlv s VAL 317 Cb -0.13 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.14 3mlv s VAL 317 CO 0.03 0.54 0.00 -1.22 0.00 0.00 0.00 175.10 174.45