#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jsp s HIS 368 N 0.00 1.66 -0.21 7.33 5.65 -1.26 -5.10 115.29 123.36 1jsp s HIS 368 Ca 0.00 -1.17 0.02 0.00 0.25 0.00 0.00 55.06 54.15 1jsp s HIS 368 Cb 0.00 -1.28 0.04 0.00 -1.18 0.00 0.00 32.58 30.15 1jsp s HIS 368 CO 0.00 -0.65 -0.14 -0.51 -0.65 0.00 0.00 174.74 172.79 1jsp s LEU 369 N 1.65 2.55 0.00 8.88 1.43 -1.26 -5.06 118.68 126.87 1jsp s LEU 369 Ca -0.02 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 1jsp s LEU 369 Cb -0.17 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.63 1jsp s LEU 369 CO -0.07 -0.10 0.00 0.29 0.23 0.00 0.00 176.35 176.70 1jsp n LYS 370 N 4.59 0.00 -2.96 1.70 5.02 -1.26 -4.80 118.16 120.44 1jsp n LYS 370 Ca -0.17 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.93 1jsp n LYS 370 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 1jsp n LYS 370 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1jsp n SER 371 N -3.37 -4.39 -4.37 4.39 2.88 -1.26 -4.93 113.62 102.57 1jsp n SER 371 Ca 0.00 -0.17 -0.36 0.00 -1.33 0.00 0.00 58.87 57.01 1jsp n SER 371 Cb 0.00 -3.64 -0.13 0.00 -0.75 0.00 0.00 64.21 59.69 1jsp n SER 371 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1jsp s LYS 372 N -5.60 3.40 -0.47 -1.46 1.02 -1.26 -5.04 119.74 110.33 1jsp s LYS 372 Ca 0.24 -0.63 0.03 0.00 0.02 0.00 0.00 55.97 55.62 1jsp s LYS 372 Cb -0.12 -3.22 0.15 0.00 -0.52 0.00 0.00 37.83 34.12 1jsp s LYS 372 CO 0.29 -0.26 0.30 0.21 -0.92 0.00 0.00 175.35 174.98 1jsp s LYS 373 N 1.53 1.35 0.00 1.68 2.47 -1.26 -4.93 119.74 120.58 1jsp s LYS 373 Ca 0.05 -2.21 0.00 0.00 -1.56 0.00 0.00 55.97 52.25 1jsp s LYS 373 Cb -0.15 -2.24 0.00 0.00 -1.46 0.00 0.00 37.83 33.98 1jsp s LYS 373 CO 0.01 -1.24 0.00 0.41 0.16 0.00 0.00 175.35 174.69 1jsp n GLY 374 N 3.16 -1.84 0.19 5.54 0.00 -1.26 -5.06 105.19 105.91 1jsp n GLY 374 Ca 0.15 0.80 -0.21 0.00 0.00 0.00 0.00 46.02 46.77 1jsp n GLY 374 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1jsp n GLN 375 N 0.00 0.53 -4.02 1.61 7.27 -1.26 -4.97 117.38 116.55 1jsp n GLN 375 Ca 0.00 0.18 -0.36 0.00 0.07 0.00 0.00 57.00 56.89 1jsp n GLN 375 Cb 0.00 -1.40 -0.07 0.00 2.41 0.00 0.00 30.24 31.18 1jsp n GLN 375 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1jsp s SER 376 N -6.66 6.05 0.00 1.69 0.01 -1.26 -5.03 113.70 108.50 1jsp s SER 376 Ca -0.32 0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.30 1jsp s SER 376 Cb 0.10 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.45 1jsp s SER 376 CO 0.47 0.38 0.00 0.41 0.41 0.00 0.00 173.24 174.91 1jsp n THR 377 N 1.88 0.00 -2.70 1.44 -1.04 -1.26 -5.04 114.28 107.56 1jsp n THR 377 Ca -0.18 0.05 -0.06 0.00 -2.04 0.00 0.00 64.05 61.82 1jsp n THR 377 Cb 0.54 -0.86 0.09 0.00 -1.82 0.00 0.00 70.33 68.29 1jsp n THR 377 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1jsp n SER 378 N -1.80 -1.81 0.13 8.00 2.88 -1.26 -4.99 113.62 114.77 1jsp n SER 378 Ca 0.00 -2.76 0.02 0.00 -1.33 0.00 0.00 58.87 54.79 1jsp n SER 378 Cb 0.00 1.49 0.36 0.00 -0.75 0.00 0.00 64.21 65.31 1jsp n SER 378 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1jsp h ARG 379 N 2.46 0.20 -6.14 -1.46 3.08 -2.01 -3.46 114.38 107.05 1jsp h ARG 379 Ca -0.23 -0.06 -0.39 0.00 0.07 0.00 0.00 59.98 59.37 1jsp h ARG 379 Cb 1.17 -0.02 0.09 0.00 0.08 0.00 0.00 29.97 31.29 1jsp h ARG 379 CO 0.04 0.41 -0.88 0.72 -1.07 0.00 0.00 179.97 179.19 1jsp n HIS 380 N -4.21 -2.04 -3.39 3.04 8.25 -1.26 -5.17 115.22 110.45 1jsp n HIS 380 Ca -0.01 0.55 -0.17 0.00 -0.26 0.00 0.00 57.72 57.83 1jsp n HIS 380 Cb 0.32 -3.49 -0.09 0.00 1.12 0.00 0.00 29.99 27.85 1jsp n HIS 380 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1jsp s LYS 381 N -5.58 0.34 0.00 -0.41 1.02 -1.26 -4.88 119.74 108.97 1jsp s LYS 381 Ca 0.42 -0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.25 1jsp s LYS 381 Cb -0.14 -0.63 0.00 0.00 -0.52 0.00 0.00 37.83 36.54 1jsp s LYS 381 CO 0.85 -1.04 0.49 1.28 -0.92 0.00 0.00 175.35 176.01 1jsp n LEU 383 N 5.26 1.05 -1.44 3.17 7.99 -1.26 -4.74 117.00 127.03 1jsp n LEU 383 Ca -0.01 -0.53 0.06 0.00 -0.01 0.00 0.00 56.01 55.52 1jsp n LEU 383 Cb 0.46 -0.46 0.29 0.00 -0.11 0.00 0.00 43.42 43.61 1jsp n LEU 383 CO 0.01 0.25 0.72 0.80 -1.51 0.00 0.00 177.39 177.65 1jsp n MET 384 N 0.07 3.59 -3.85 3.23 1.56 -1.26 -4.90 117.12 115.56 1jsp n MET 384 Ca 0.00 -2.31 -0.28 0.00 -0.27 0.00 0.00 57.70 54.85 1jsp n MET 384 Cb 0.25 -1.94 0.03 0.00 2.15 0.00 0.00 33.22 33.71 1jsp n MET 384 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1jsp n PHE 385 N 0.63 -2.22 1.01 1.12 7.35 -1.26 -5.32 117.46 118.76 1jsp n PHE 385 Ca 0.21 0.89 0.08 0.00 -0.76 0.00 0.00 57.45 57.87 1jsp n PHE 385 Cb 0.86 -4.13 0.48 0.00 0.35 0.00 0.00 39.48 37.03 1jsp n PHE 385 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63