#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 -4.24 -3.95 0.66 -0.00 -1.26 -5.17 115.22 101.26 1jsp n HIS 368 Ca 0.00 1.28 0.00 0.00 -0.00 0.00 0.00 57.72 59.00 1jsp n HIS 368 Cb 0.00 3.28 0.00 0.00 -0.00 0.00 0.00 29.99 33.27 1jsp n HIS 368 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1jsp n LEU 369 N -3.34 0.00 -4.26 0.27 7.94 -1.26 -5.18 117.00 111.16 1jsp n LEU 369 Ca 0.00 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.74 1jsp n LEU 369 Cb 0.00 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 43.86 1jsp n LEU 369 CO 0.00 0.00 -0.18 -1.59 -1.11 0.00 0.00 177.39 174.51 1jsp s LYS 370 N -1.85 1.51 -0.46 1.96 0.00 -1.26 -5.11 119.74 114.53 1jsp s LYS 370 Ca 0.00 -1.85 0.05 0.00 0.00 0.00 0.00 55.97 54.17 1jsp s LYS 370 Cb 0.00 0.21 0.19 0.00 0.00 0.00 0.00 37.83 38.23 1jsp s LYS 370 CO 0.00 -0.51 0.42 0.45 0.00 0.00 0.00 175.35 175.71 1jsp n SER 371 N -0.92 0.34 -0.29 0.03 2.88 -1.26 -5.10 113.62 109.30 1jsp n SER 371 Ca 0.04 -2.61 0.00 0.00 -1.33 0.00 0.00 58.87 54.97 1jsp n SER 371 Cb 0.64 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1jsp n SER 371 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1jsp n LYS 372 N 2.31 3.38 0.04 -1.46 4.81 -1.26 -5.12 118.16 120.86 1jsp n LYS 372 Ca 0.27 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 1jsp n LYS 372 Cb 0.47 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.52 1jsp n LYS 372 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1jsp n LYS 373 N 0.00 0.00 -0.21 1.64 4.81 -1.26 -5.15 118.16 117.99 1jsp n LYS 373 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.47 1jsp n LYS 373 Cb 0.00 -0.11 -0.01 0.00 0.02 0.00 0.00 35.03 34.93 1jsp n LYS 373 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1jsp n GLY 374 N 2.63 -1.71 3.02 3.14 0.00 -1.26 -4.75 105.19 106.26 1jsp n GLY 374 Ca 0.00 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 1jsp n GLY 374 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1jsp s GLN 375 N -1.69 2.09 -0.44 1.61 2.00 -1.26 -4.91 119.66 117.06 1jsp s GLN 375 Ca 0.00 -2.43 0.05 0.00 -2.00 0.00 0.00 55.36 50.98 1jsp s GLN 375 Cb 0.00 -3.45 0.29 0.00 0.80 0.00 0.00 33.01 30.65 1jsp s GLN 375 CO 0.00 -1.10 1.10 -1.13 -0.50 0.00 0.00 175.29 173.65 1jsp n SER 376 N 3.49 -2.28 -4.56 6.67 3.41 -1.26 -5.08 113.62 114.01 1jsp n SER 376 Ca 0.05 -3.18 -0.29 0.00 -0.26 0.00 0.00 58.87 55.19 1jsp n SER 376 Cb 0.36 1.70 -0.05 0.00 -0.26 0.00 0.00 64.21 65.97 1jsp n SER 376 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1jsp s THR 377 N 0.36 3.44 -0.34 6.66 -4.23 -1.26 -4.77 115.64 115.50 1jsp s THR 377 Ca 0.25 -0.27 0.03 0.00 -1.18 0.00 0.00 61.69 60.52 1jsp s THR 377 Cb 0.27 -4.02 0.49 0.00 1.34 0.00 0.00 72.50 70.58 1jsp s THR 377 CO -0.13 -0.97 1.70 -0.24 -0.54 0.00 0.00 174.62 174.44 1jsp n SER 378 N 13.62 3.70 -3.56 3.99 2.88 -1.26 -4.77 113.62 128.23 1jsp n SER 378 Ca 0.36 -3.20 -0.25 0.00 -1.33 0.00 0.00 58.87 54.45 1jsp n SER 378 Cb 0.48 -0.76 -0.15 0.00 -0.75 0.00 0.00 64.21 63.02 1jsp n SER 378 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1jsp s ARG 379 N -2.46 0.14 -0.17 -1.46 0.52 -1.26 -5.13 118.95 109.12 1jsp s ARG 379 Ca 0.43 -0.16 -0.35 0.00 -0.52 0.00 0.00 55.73 55.13 1jsp s ARG 379 Cb 0.36 -1.46 0.14 0.00 0.52 0.00 0.00 34.95 34.50 1jsp s ARG 379 CO 0.08 -0.79 1.18 -3.38 0.02 0.00 0.00 175.30 172.41 1jsp s HIS 380 N 2.18 -0.15 0.36 -0.53 -3.43 -1.26 -5.22 115.29 107.24 1jsp s HIS 380 Ca 0.05 0.09 0.00 0.00 -0.80 0.00 0.00 55.06 54.40 1jsp s HIS 380 Cb -0.16 0.52 0.00 0.00 -1.43 0.00 0.00 32.58 31.51 1jsp s HIS 380 CO -0.19 -0.23 0.00 1.63 -2.00 0.00 0.00 174.74 173.95 1jsp n LYS 381 N -0.11 -2.16 0.33 -0.38 5.02 -1.26 -4.95 118.16 114.65 1jsp n LYS 381 Ca -0.00 1.68 0.09 0.00 -2.02 0.00 0.00 58.31 58.06 1jsp n LYS 381 Cb 0.59 -2.73 0.49 0.00 -0.02 0.00 0.00 35.03 33.36 1jsp n LYS 381 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1jsp h LEU 383 N -1.29 0.00 -0.39 -0.35 7.12 -2.06 0.33 115.31 118.67 1jsp h LEU 383 Ca -0.09 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.92 1jsp h LEU 383 Cb 1.13 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.26 1jsp h LEU 383 CO 0.04 0.00 0.00 0.80 -0.13 0.00 0.00 178.44 179.15 1jsp n MET 384 N -2.71 0.16 0.00 1.25 1.56 -1.26 -4.35 117.12 111.76 1jsp n MET 384 Ca -0.01 0.32 0.00 0.00 -0.27 0.00 0.00 57.70 57.74 1jsp n MET 384 Cb 0.62 -1.76 0.00 0.00 2.15 0.00 0.00 33.22 34.22 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 -2.05 0.00 0.18 1.12 7.35 0.11 -5.20 117.46 118.97 1jsp n PHE 385 Ca 0.03 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.74 1jsp n PHE 385 Cb 0.26 0.30 0.09 0.00 0.35 0.00 0.00 39.48 40.48 1jsp n PHE 385 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63