#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 0.01 -3.48 1.43 -0.00 -1.26 -4.99 115.22 106.93 1jsp n HIS 368 Ca 0.00 -2.01 -0.27 0.00 -0.00 0.00 0.00 57.72 55.44 1jsp n HIS 368 Cb 0.00 0.43 -0.09 0.00 -0.00 0.00 0.00 29.99 30.34 1jsp n HIS 368 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1jsp n LEU 369 N -0.92 3.46 0.00 2.39 4.32 -1.26 -5.07 117.00 119.92 1jsp n LEU 369 Ca -0.02 -5.37 0.00 0.00 -0.02 0.00 0.00 56.01 50.60 1jsp n LEU 369 Cb 0.83 -0.61 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 1jsp n LEU 369 CO -0.01 2.02 0.00 0.29 -1.22 0.00 0.00 177.39 178.47 1jsp n LYS 370 N 1.04 1.66 -3.38 3.23 5.02 -1.26 -4.47 118.16 120.00 1jsp n LYS 370 Ca 0.28 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.33 1jsp n LYS 370 Cb 0.41 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.43 1jsp n LYS 370 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1jsp n SER 371 N 0.00 -4.68 0.00 4.39 7.64 -1.26 -4.78 113.62 114.93 1jsp n SER 371 Ca 0.00 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.44 1jsp n SER 371 Cb 0.00 -3.81 0.00 0.00 -1.01 0.00 0.00 64.21 59.39 1jsp n SER 371 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1jsp n LYS 372 N -4.04 0.00 -0.03 1.43 4.81 -1.26 -4.65 118.16 114.42 1jsp n LYS 372 Ca -0.03 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.27 1jsp n LYS 372 Cb 0.56 -0.59 -0.11 0.00 0.02 0.00 0.00 35.03 34.91 1jsp n LYS 372 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1jsp h LYS 373 N 0.00 0.06 -0.63 1.64 3.64 -1.90 -3.29 116.57 116.11 1jsp h LYS 373 Ca 0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1jsp h LYS 373 Cb 0.41 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1jsp h LYS 373 CO 0.00 0.73 0.36 0.78 -2.27 0.00 0.00 179.45 179.05 1jsp h GLY 374 N -0.59 0.92 -7.60 5.01 0.00 -1.97 -3.31 103.07 95.53 1jsp h GLY 374 Ca -0.00 -0.40 -0.73 0.00 0.00 0.00 0.00 47.33 46.20 1jsp h GLY 374 CO 0.01 0.38 0.84 1.20 0.00 0.00 0.00 176.54 178.98 1jsp s GLN 375 N -5.92 3.80 -0.11 4.80 -0.21 -1.24 -4.70 119.66 116.08 1jsp s GLN 375 Ca -0.13 -2.24 0.11 0.00 0.02 0.00 0.00 55.36 53.12 1jsp s GLN 375 Cb 0.13 -4.86 -0.16 0.00 1.00 0.00 0.00 33.01 29.13 1jsp s GLN 375 CO 0.77 -1.65 0.06 0.43 -2.12 0.00 0.00 175.29 172.79 1jsp n SER 376 N 5.55 1.99 -4.03 5.90 7.64 -1.25 -4.72 113.62 124.70 1jsp n SER 376 Ca 0.26 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.81 1jsp n SER 376 Cb 0.46 0.87 -0.10 0.00 -1.01 0.00 0.00 64.21 64.43 1jsp n SER 376 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1jsp s THR 377 N -2.35 3.60 -1.40 0.44 -4.23 -1.26 -4.99 115.64 105.45 1jsp s THR 377 Ca -0.06 -3.69 -0.15 0.00 -1.18 0.00 0.00 61.69 56.61 1jsp s THR 377 Cb 0.04 -3.31 0.06 0.00 1.34 0.00 0.00 72.50 70.62 1jsp s THR 377 CO 0.50 -0.98 2.04 -0.24 -0.54 0.00 0.00 174.62 175.41 1jsp n SER 378 N 2.61 4.29 -4.65 3.99 2.88 -1.26 -4.97 113.62 116.51 1jsp n SER 378 Ca 0.16 -2.88 -0.43 0.00 -1.33 0.00 0.00 58.87 54.39 1jsp n SER 378 Cb 0.36 -1.68 -0.01 0.00 -0.75 0.00 0.00 64.21 62.13 1jsp n SER 378 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1jsp n ARG 379 N 6.74 1.75 -3.24 -1.46 3.00 -1.26 -4.98 116.66 117.21 1jsp n ARG 379 Ca 0.50 0.62 0.03 0.00 -0.01 0.00 0.00 57.85 58.99 1jsp n ARG 379 Cb 0.41 -2.13 -0.04 0.00 0.00 0.00 0.00 32.46 30.70 1jsp n ARG 379 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1jsp s HIS 380 N -1.12 -0.29 0.00 -1.55 2.46 -1.06 -4.55 115.29 109.17 1jsp s HIS 380 Ca 0.58 0.48 0.00 0.00 0.47 0.00 0.00 55.06 56.59 1jsp s HIS 380 Cb -0.60 0.17 0.00 0.00 -0.13 0.00 0.00 32.58 32.01 1jsp s HIS 380 CO 0.60 -0.15 0.43 1.17 -2.47 0.00 0.00 174.74 174.33 1jsp n LYS 381 N 4.79 0.29 0.13 2.88 3.00 -1.26 -4.79 118.16 123.21 1jsp n LYS 381 Ca -0.07 -0.49 0.12 0.00 -0.00 0.00 0.00 58.31 57.87 1jsp n LYS 381 Cb 0.54 -0.58 0.23 0.00 0.00 0.00 0.00 35.03 35.23 1jsp n LYS 381 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1jsp h LEU 383 N 0.00 0.00 -1.42 3.14 -0.00 -2.06 -3.44 115.31 111.52 1jsp h LEU 383 Ca 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 1jsp h LEU 383 Cb 0.78 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.43 1jsp h LEU 383 CO 0.00 0.02 0.01 0.80 -0.00 0.00 0.00 178.44 179.27 1jsp n MET 384 N -2.56 1.29 -3.37 1.13 1.56 -1.26 -4.85 117.12 109.05 1jsp n MET 384 Ca 0.04 -0.27 -0.19 0.00 -0.27 0.00 0.00 57.70 57.00 1jsp n MET 384 Cb 0.48 -1.47 0.06 0.00 2.15 0.00 0.00 33.22 34.44 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 0.12 -2.32 0.61 1.12 -0.00 -1.26 -5.15 117.46 110.58 1jsp n PHE 385 Ca 0.03 0.75 0.05 0.00 -0.00 0.00 0.00 57.45 58.28 1jsp n PHE 385 Cb 0.39 -3.91 0.29 0.00 -0.00 0.00 0.00 39.48 36.25 1jsp n PHE 385 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93