#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gpp h LEU 379 N 0.00 0.44 -0.47 -3.43 5.85 -2.05 0.49 115.31 116.14 2gpp h LEU 379 Ca 0.00 -0.61 0.09 0.00 0.84 0.00 0.00 57.88 58.21 2gpp h LEU 379 Cb 0.00 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 40.82 2gpp h LEU 379 CO 0.00 0.97 -0.06 0.25 -0.34 0.00 0.00 178.44 179.26 2gpp h LEU 380 N -0.07 -0.33 -0.21 2.25 5.85 -2.05 -1.08 115.31 119.67 2gpp h LEU 380 Ca -0.01 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2gpp h LEU 380 Cb 0.93 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2gpp h LEU 380 CO 0.06 -0.12 0.07 0.25 -0.34 0.00 0.00 178.44 178.37 2gpp h LEU 381 N 0.05 0.30 -0.35 2.25 5.85 -1.94 -1.36 115.31 120.12 2gpp h LEU 381 Ca 0.23 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.83 2gpp h LEU 381 Cb 0.35 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 2gpp h LEU 381 CO -0.44 0.41 -0.09 -0.74 -0.34 0.00 0.00 178.44 177.23 2gpp h HIS 382 N 0.18 -0.19 -0.66 1.25 2.76 0.19 -0.61 115.15 118.07 2gpp h HIS 382 Ca 0.07 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.21 2gpp h HIS 382 Cb 0.21 0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.28 2gpp h HIS 382 CO -0.00 -0.15 0.17 -0.07 -1.30 0.00 0.00 177.93 176.58 2gpp h LEU 383 N -0.01 0.96 -0.49 0.26 3.38 -1.04 1.09 115.31 119.46 2gpp h LEU 383 Ca 0.17 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2gpp h LEU 383 Cb 0.26 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2gpp h LEU 383 CO -0.36 0.92 0.25 -0.07 0.09 0.00 0.00 178.44 179.27 2gpp h LEU 384 N 0.98 0.36 -0.78 1.67 3.38 -0.75 -2.51 115.31 117.67 2gpp h LEU 384 Ca 0.21 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 2gpp h LEU 384 Cb 0.32 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2gpp h LEU 384 CO -0.00 0.25 -0.57 0.11 0.09 0.00 0.00 178.44 178.32 2gpp h LYS 385 N 0.49 0.00 -7.49 1.13 1.57 -0.20 -3.45 116.57 108.62 2gpp h LYS 385 Ca 0.22 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.52 2gpp h LYS 385 Cb 0.12 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.54 2gpp h LYS 385 CO -0.15 0.57 0.35 -1.54 -0.57 0.00 0.00 179.45 178.12 2gpp s SER 386 N -6.75 4.35 0.12 0.86 1.04 0.37 -5.04 113.70 108.64 2gpp s SER 386 Ca -0.01 1.05 -0.04 0.00 0.48 0.00 0.00 55.95 57.43 2gpp s SER 386 Cb 0.12 -1.70 -0.05 0.00 0.10 0.00 0.00 66.02 64.49 2gpp s SER 386 CO 0.75 -2.03 0.34 0.00 0.98 0.00 0.00 173.24 173.27 2gpp s GLN 387 N -5.32 3.59 -0.31 4.02 -2.07 -1.26 -4.89 119.66 113.41 2gpp s GLN 387 Ca 0.62 -0.14 -0.29 0.00 -1.82 0.00 0.00 55.36 53.72 2gpp s GLN 387 Cb -0.13 -2.90 0.01 0.00 -1.09 0.00 0.00 33.01 28.90 2gpp s GLN 387 CO 0.52 0.51 1.16 0.99 -1.32 0.00 0.00 175.29 177.15 2gpp s THR 388 N -1.60 4.37 -0.67 3.63 2.01 -1.26 -4.98 115.64 117.13 2gpp s THR 388 Ca 0.39 1.56 0.03 0.00 0.31 0.00 0.00 61.69 63.98 2gpp s THR 388 Cb -0.12 -4.32 0.17 0.00 0.01 0.00 0.00 72.50 68.23 2gpp s THR 388 CO 0.25 -0.49 0.47 -0.63 -0.69 0.00 0.00 174.62 173.53 2gpp s ILE 389 N 3.91 3.13 -2.31 1.82 1.01 -1.26 -5.31 121.20 122.19 2gpp s ILE 389 Ca 0.49 -3.81 0.30 0.00 0.00 0.00 0.00 60.65 57.63 2gpp s ILE 389 Cb -0.14 -3.06 0.69 0.00 0.01 0.00 0.00 42.46 39.96 2gpp s ILE 389 CO 0.18 -0.95 1.93 -0.81 0.00 0.00 0.00 174.94 175.30