#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jsp n HIS 368 N 0.00 3.59 -1.71 0.66 -0.00 -1.26 -5.06 115.22 111.43 1jsp n HIS 368 Ca 0.00 -4.11 -0.42 0.00 -0.00 0.00 0.00 57.72 53.19 1jsp n HIS 368 Cb 0.00 -0.60 -0.03 0.00 -0.00 0.00 0.00 29.99 29.36 1jsp n HIS 368 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.34 175.86 1jsp s LEU 369 N -2.41 4.42 0.00 2.41 0.05 -1.26 -4.97 118.68 116.92 1jsp s LEU 369 Ca 0.38 2.63 0.00 0.00 0.05 0.00 0.00 54.13 57.19 1jsp s LEU 369 Cb 0.13 -3.53 0.00 0.00 -2.05 0.00 0.00 46.19 40.74 1jsp s LEU 369 CO -0.02 -1.04 0.00 2.29 -0.55 0.00 0.00 176.35 177.03 1jsp n LYS 370 N 7.37 2.86 -1.34 1.48 0.00 -1.26 -4.99 118.16 122.29 1jsp n LYS 370 Ca 0.19 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.27 1jsp n LYS 370 Cb 0.41 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.39 1jsp n LYS 370 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1jsp n SER 371 N -0.65 6.37 -0.89 -5.58 3.41 -1.26 -5.00 113.62 110.02 1jsp n SER 371 Ca 0.00 -3.12 0.11 0.00 -0.26 0.00 0.00 58.87 55.60 1jsp n SER 371 Cb 0.00 -1.22 -0.03 0.00 -0.26 0.00 0.00 64.21 62.71 1jsp n SER 371 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1jsp n LYS 372 N 0.91 -1.67 -3.82 4.33 5.02 -1.26 -4.99 118.16 116.69 1jsp n LYS 372 Ca 0.45 1.10 -0.08 0.00 -2.02 0.00 0.00 58.31 57.75 1jsp n LYS 372 Cb 0.59 -2.03 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 1jsp n LYS 372 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1jsp s LYS 373 N -1.60 1.63 0.00 1.97 0.00 -1.26 -4.97 119.74 115.50 1jsp s LYS 373 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 55.97 55.01 1jsp s LYS 373 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 37.83 38.40 1jsp s LYS 373 CO 0.00 -0.72 0.00 0.41 0.00 0.00 0.00 175.35 175.04 1jsp n GLY 374 N -0.42 3.03 1.89 0.59 0.00 -1.26 -4.79 105.19 104.23 1jsp n GLY 374 Ca -0.06 -0.81 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 1jsp n GLY 374 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1jsp n GLN 375 N 0.00 2.28 -0.10 1.61 1.13 -1.26 -5.04 117.38 116.00 1jsp n GLN 375 Ca 0.00 -2.33 0.01 0.00 -1.94 0.00 0.00 57.00 52.74 1jsp n GLN 375 Cb 0.00 -1.94 -0.00 0.00 0.11 0.00 0.00 30.24 28.41 1jsp n GLN 375 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1jsp n SER 376 N -0.58 -4.03 -2.21 1.08 2.88 -1.26 -4.15 113.62 105.35 1jsp n SER 376 Ca 0.42 0.11 -0.28 0.00 -1.33 0.00 0.00 58.87 57.79 1jsp n SER 376 Cb 1.34 -0.32 0.03 0.00 -0.75 0.00 0.00 64.21 64.52 1jsp n SER 376 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1jsp n THR 377 N -1.46 2.85 -1.38 2.46 -2.24 -1.26 -4.87 114.28 108.38 1jsp n THR 377 Ca 0.00 -4.00 -0.39 0.00 -2.27 0.00 0.00 64.05 57.39 1jsp n THR 377 Cb 0.04 -1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 67.08 1jsp n THR 377 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1jsp n SER 378 N -0.72 8.46 -1.81 3.42 2.88 -1.26 -3.86 113.62 120.73 1jsp n SER 378 Ca 0.49 -2.62 -0.01 0.00 -1.33 0.00 0.00 58.87 55.40 1jsp n SER 378 Cb 0.81 -1.55 0.04 0.00 -0.75 0.00 0.00 64.21 62.75 1jsp n SER 378 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1jsp n ARG 379 N 3.61 0.39 -0.23 -1.46 1.85 -1.26 -5.16 116.66 114.40 1jsp n ARG 379 Ca 0.76 -0.35 0.00 0.00 -1.00 0.00 0.00 57.85 57.26 1jsp n ARG 379 Cb 0.24 0.13 0.00 0.00 -1.05 0.00 0.00 32.46 31.78 1jsp n ARG 379 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 1jsp n HIS 380 N -0.44 -0.95 -1.82 2.89 -0.00 -1.25 -5.21 115.22 108.44 1jsp n HIS 380 Ca -0.05 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.83 1jsp n HIS 380 Cb 0.61 0.00 0.05 0.00 -0.12 0.00 0.00 29.99 30.53 1jsp n HIS 380 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 1jsp s LYS 381 N 0.99 2.71 0.26 1.57 1.02 -1.26 -4.81 119.74 120.23 1jsp s LYS 381 Ca 0.00 0.50 0.03 0.00 0.02 0.00 0.00 55.97 56.51 1jsp s LYS 381 Cb 0.00 -2.00 0.16 0.00 -0.52 0.00 0.00 37.83 35.47 1jsp s LYS 381 CO 0.00 -1.15 0.84 -0.11 -0.92 0.00 0.00 175.35 174.01 1jsp n LEU 383 N -3.09 0.08 0.25 3.17 -0.00 -1.26 0.12 117.00 116.27 1jsp n LEU 383 Ca 0.07 0.28 0.16 0.00 -0.00 0.00 0.00 56.01 56.53 1jsp n LEU 383 Cb 0.57 -0.13 0.63 0.00 -0.00 0.00 0.00 43.42 44.50 1jsp n LEU 383 CO 0.57 -0.31 0.96 -0.03 -0.00 0.00 0.00 177.39 178.59 1jsp h MET 384 N 0.00 0.00 -1.86 1.96 4.05 -2.05 -3.30 114.93 113.73 1jsp h MET 384 Ca 0.00 0.00 -0.47 0.00 -0.28 0.00 0.00 59.70 58.95 1jsp h MET 384 Cb 1.17 0.00 -0.38 0.00 -0.80 0.00 0.00 31.60 31.59 1jsp h MET 384 CO 0.00 0.00 -1.14 0.34 0.23 0.00 0.00 176.91 176.34 1jsp n PHE 385 N -2.94 -0.08 -1.50 1.39 7.35 0.32 -5.22 117.46 116.77 1jsp n PHE 385 Ca 0.01 -3.68 0.00 0.00 -0.76 0.00 0.00 57.45 53.02 1jsp n PHE 385 Cb 0.30 -0.27 0.00 0.00 0.35 0.00 0.00 39.48 39.86 1jsp n PHE 385 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63