#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 1.69 -0.29 1.43 0.00 -1.26 -5.13 115.29 111.74 1jsp s HIS 368 Ca 0.00 -0.53 -0.19 0.00 -3.00 0.00 0.00 55.06 51.34 1jsp s HIS 368 Cb 0.00 -2.46 0.13 0.00 -4.00 0.00 0.00 32.58 26.25 1jsp s HIS 368 CO 0.00 -1.20 0.96 -1.17 -1.00 0.00 0.00 174.74 172.33 1jsp s LEU 369 N -4.76 -0.54 -0.34 5.38 0.20 -1.26 -5.13 118.68 112.24 1jsp s LEU 369 Ca 0.62 0.91 0.03 0.00 0.69 0.00 0.00 54.13 56.39 1jsp s LEU 369 Cb -0.06 1.86 0.10 0.00 -0.43 0.00 0.00 46.19 47.66 1jsp s LEU 369 CO 0.40 -0.15 0.05 -0.54 -0.29 0.00 0.00 176.35 175.82 1jsp s LYS 370 N 1.01 1.58 -0.66 1.98 1.02 -1.26 -5.04 119.74 118.37 1jsp s LYS 370 Ca -0.05 -1.83 -0.26 0.00 0.02 0.00 0.00 55.97 53.85 1jsp s LYS 370 Cb -0.04 -3.22 -0.07 0.00 -0.52 0.00 0.00 37.83 33.97 1jsp s LYS 370 CO -0.13 -0.92 2.21 -1.12 -0.92 0.00 0.00 175.35 174.47 1jsp s SER 371 N 1.00 4.59 -1.01 2.83 0.01 -1.26 -4.82 113.70 115.04 1jsp s SER 371 Ca 0.09 0.36 -0.02 0.00 1.31 0.00 0.00 55.95 57.69 1jsp s SER 371 Cb -0.19 -2.53 0.30 0.00 0.21 0.00 0.00 66.02 63.81 1jsp s SER 371 CO -0.07 -3.01 1.94 2.29 0.41 0.00 0.00 173.24 174.80 1jsp n LYS 372 N 8.98 4.78 -3.59 12.44 2.85 -1.26 -4.80 118.16 137.55 1jsp n LYS 372 Ca 0.36 -4.28 -0.25 0.00 -1.05 0.00 0.00 58.31 53.09 1jsp n LYS 372 Cb 0.50 -2.44 0.05 0.00 -0.65 0.00 0.00 35.03 32.49 1jsp n LYS 372 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1jsp n LYS 373 N 0.03 -2.30 -3.15 -1.58 4.76 -1.26 -4.97 118.16 109.69 1jsp n LYS 373 Ca 0.50 0.58 0.05 0.00 -2.87 0.00 0.00 58.31 56.57 1jsp n LYS 373 Cb 0.26 -4.76 -0.00 0.00 -1.84 0.00 0.00 35.03 28.69 1jsp n LYS 373 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1jsp s GLY 374 N -3.67 -1.11 0.34 0.72 0.00 -1.26 -5.17 107.32 97.17 1jsp s GLY 374 Ca 0.36 1.55 -0.00 0.00 0.00 0.00 0.00 44.72 46.62 1jsp s GLY 374 CO 0.82 3.90 0.44 1.20 0.00 0.00 0.00 173.10 179.47 1jsp s GLN 375 N 2.86 1.90 0.29 2.90 -0.21 -1.26 -5.02 119.66 121.12 1jsp s GLN 375 Ca 0.19 -1.82 0.00 0.00 0.02 0.00 0.00 55.36 53.75 1jsp s GLN 375 Cb -0.06 0.42 0.00 0.00 1.00 0.00 0.00 33.01 34.38 1jsp s GLN 375 CO -0.24 -0.77 0.02 0.45 -2.12 0.00 0.00 175.29 172.63 1jsp n SER 376 N -1.47 2.71 -2.83 5.90 2.88 -1.26 -4.97 113.62 114.58 1jsp n SER 376 Ca 0.02 -2.23 -0.02 0.00 -1.33 0.00 0.00 58.87 55.31 1jsp n SER 376 Cb 0.62 0.18 -0.02 0.00 -0.75 0.00 0.00 64.21 64.24 1jsp n SER 376 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1jsp n THR 377 N -0.76 -8.54 -0.18 2.46 -1.04 -1.26 -4.83 114.28 100.12 1jsp n THR 377 Ca -0.11 1.60 0.04 0.00 -2.04 0.00 0.00 64.05 63.54 1jsp n THR 377 Cb 0.36 -5.29 0.25 0.00 -1.82 0.00 0.00 70.33 63.83 1jsp n THR 377 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1jsp n SER 378 N 1.50 3.94 -4.54 8.00 7.64 -1.26 -4.83 113.62 124.07 1jsp n SER 378 Ca -0.15 -2.59 -0.41 0.00 1.01 0.00 0.00 58.87 56.73 1jsp n SER 378 Cb 0.31 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.86 1jsp n SER 378 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1jsp s ARG 379 N -2.10 3.31 0.18 1.43 0.52 -1.26 -4.97 118.95 116.07 1jsp s ARG 379 Ca 0.34 -0.58 0.05 0.00 -0.52 0.00 0.00 55.73 55.01 1jsp s ARG 379 Cb 0.26 -4.55 -0.05 0.00 0.52 0.00 0.00 34.95 31.13 1jsp s ARG 379 CO 0.10 -2.14 -0.07 -1.58 0.02 0.00 0.00 175.30 171.63 1jsp s HIS 380 N 5.32 1.41 0.00 -0.53 2.46 -1.26 -5.26 115.29 117.43 1jsp s HIS 380 Ca 0.37 -0.79 0.00 0.00 0.47 0.00 0.00 55.06 55.11 1jsp s HIS 380 Cb -0.06 -0.75 0.00 0.00 -0.13 0.00 0.00 32.58 31.64 1jsp s HIS 380 CO 0.07 0.07 0.00 1.63 -2.47 0.00 0.00 174.74 174.04 1jsp n LYS 381 N -0.29 0.00 0.26 2.88 5.02 -1.26 -5.07 118.16 119.70 1jsp n LYS 381 Ca -0.08 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.27 1jsp n LYS 381 Cb 0.62 0.00 0.34 0.00 -0.02 0.00 0.00 35.03 35.97 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 0.00 0.00 -5.78 -0.35 5.85 -2.05 -3.36 115.31 109.63 1jsp h LEU 383 Ca 0.00 0.00 -0.44 0.00 0.84 0.00 0.00 57.88 58.28 1jsp h LEU 383 Cb 0.00 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.06 1jsp h LEU 383 CO 0.00 0.00 2.42 1.15 -0.34 0.00 0.00 178.44 181.67 1jsp n MET 384 N -2.37 1.78 0.00 1.25 0.00 -1.26 -2.89 117.12 113.63 1jsp n MET 384 Ca -0.01 -1.51 0.00 0.00 0.00 0.00 0.00 57.70 56.18 1jsp n MET 384 Cb 0.60 -2.56 0.00 0.00 0.00 0.00 0.00 33.22 31.26 1jsp n MET 384 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1jsp n PHE 385 N 5.22 0.00 0.78 3.17 -0.00 -1.26 -5.25 117.46 120.13 1jsp n PHE 385 Ca 0.43 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.95 1jsp n PHE 385 Cb 0.20 0.00 0.37 0.00 -0.00 0.00 0.00 39.48 40.05 1jsp n PHE 385 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39