#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 -2.31 -3.55 7.33 -0.00 -1.26 -4.75 115.22 110.69 1jsp n HIS 368 Ca 0.00 0.54 -0.29 0.00 -0.00 0.00 0.00 57.72 57.97 1jsp n HIS 368 Cb 0.00 -0.91 -0.04 0.00 -0.00 0.00 0.00 29.99 29.05 1jsp n HIS 368 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 1jsp s LEU 369 N 0.00 4.18 -0.67 2.41 2.96 -1.26 -4.96 118.68 121.33 1jsp s LEU 369 Ca 0.00 0.60 -0.26 0.00 -0.22 0.00 0.00 54.13 54.25 1jsp s LEU 369 Cb 0.00 -3.37 -0.12 0.00 0.50 0.00 0.00 46.19 43.20 1jsp s LEU 369 CO 0.00 -0.07 2.42 1.17 -1.32 0.00 0.00 176.35 178.55 1jsp n LYS 370 N -0.52 0.74 -1.64 1.98 4.81 -1.26 -4.74 118.16 117.54 1jsp n LYS 370 Ca -0.03 -0.44 -0.22 0.00 -0.87 0.00 0.00 58.31 56.75 1jsp n LYS 370 Cb 0.53 -3.47 0.07 0.00 0.02 0.00 0.00 35.03 32.18 1jsp n LYS 370 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1jsp n SER 371 N 17.02 4.91 -2.74 3.14 2.88 -1.26 -4.77 113.62 132.81 1jsp n SER 371 Ca 0.44 -3.78 -0.08 0.00 -1.33 0.00 0.00 58.87 54.12 1jsp n SER 371 Cb 0.46 -0.51 0.06 0.00 -0.75 0.00 0.00 64.21 63.48 1jsp n SER 371 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1jsp n LYS 372 N -0.83 0.76 -3.73 -1.46 2.85 -1.26 -5.11 118.16 109.38 1jsp n LYS 372 Ca 0.45 -1.66 -0.12 0.00 -1.05 0.00 0.00 58.31 55.92 1jsp n LYS 372 Cb 0.90 -1.22 -0.12 0.00 -0.65 0.00 0.00 35.03 33.94 1jsp n LYS 372 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1jsp s LYS 373 N 0.53 0.28 6.22 -1.58 2.36 -1.26 -5.08 119.74 121.20 1jsp s LYS 373 Ca 0.29 0.57 0.00 0.00 -2.55 0.00 0.00 55.97 54.28 1jsp s LYS 373 Cb 0.24 -0.04 0.00 0.00 -1.05 0.00 0.00 37.83 36.98 1jsp s LYS 373 CO -0.19 -0.14 0.00 0.41 1.55 0.00 0.00 175.35 176.98 1jsp n GLY 374 N 3.99 0.56 2.81 5.54 0.00 -1.26 -4.61 105.19 112.22 1jsp n GLY 374 Ca -0.22 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 0.38 -0.46 1.61 0.74 -1.26 -5.07 119.66 115.60 1jsp s GLN 375 Ca 0.00 -0.11 0.07 0.00 0.05 0.00 0.00 55.36 55.38 1jsp s GLN 375 Cb 0.00 -0.53 0.18 0.00 1.10 0.00 0.00 33.01 33.76 1jsp s GLN 375 CO 0.00 -1.05 0.65 0.45 -0.55 0.00 0.00 175.29 174.79 1jsp s SER 376 N 2.35 -1.23 -0.05 6.67 0.15 -1.26 -5.05 113.70 115.28 1jsp s SER 376 Ca 0.10 -1.37 -0.06 0.00 0.70 0.00 0.00 55.95 55.32 1jsp s SER 376 Cb -0.13 1.76 -0.02 0.00 -1.71 0.00 0.00 66.02 65.92 1jsp s SER 376 CO -0.30 -0.12 -0.11 0.35 1.20 0.00 0.00 173.24 174.26 1jsp n THR 377 N 3.64 0.58 0.03 6.45 -2.24 -1.26 -5.04 114.28 116.45 1jsp n THR 377 Ca 0.15 0.32 0.00 0.00 -2.27 0.00 0.00 64.05 62.25 1jsp n THR 377 Cb 0.55 -1.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 1jsp n THR 377 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1jsp n SER 378 N -3.21 -0.55 -3.48 3.42 7.64 -1.26 -5.07 113.62 111.11 1jsp n SER 378 Ca -0.05 0.13 -0.21 0.00 1.01 0.00 0.00 58.87 59.76 1jsp n SER 378 Cb 0.17 0.85 0.03 0.00 -1.01 0.00 0.00 64.21 64.26 1jsp n SER 378 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1jsp n ARG 379 N -2.55 -1.48 -3.52 1.43 0.63 -1.26 -4.98 116.66 104.93 1jsp n ARG 379 Ca 0.00 0.80 -0.29 0.00 -0.92 0.00 0.00 57.85 57.44 1jsp n ARG 379 Cb 0.00 -4.59 -0.13 0.00 0.45 0.00 0.00 32.46 28.19 1jsp n ARG 379 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1jsp s HIS 380 N -3.29 0.80 -0.02 -0.14 2.46 -1.26 -4.95 115.29 108.89 1jsp s HIS 380 Ca 0.32 -1.52 -0.01 0.00 0.47 0.00 0.00 55.06 54.32 1jsp s HIS 380 Cb -0.09 -1.06 -0.01 0.00 -0.13 0.00 0.00 32.58 31.29 1jsp s HIS 380 CO 0.82 -0.83 -0.03 1.63 -2.47 0.00 0.00 174.74 173.86 1jsp n LYS 381 N 4.35 0.05 0.27 2.88 5.02 -1.26 -5.05 118.16 124.42 1jsp n LYS 381 Ca 0.06 0.02 0.05 0.00 -2.02 0.00 0.00 58.31 56.43 1jsp n LYS 381 Cb 0.38 -0.62 0.18 0.00 -0.02 0.00 0.00 35.03 34.95 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 -0.08 0.00 -6.25 -0.35 6.46 -2.05 -3.34 115.31 109.70 1jsp h LEU 383 Ca -0.06 0.00 -0.50 0.00 -0.12 0.00 0.00 57.88 57.20 1jsp h LEU 383 Cb 1.06 0.00 0.05 0.00 -0.73 0.00 0.00 40.66 41.04 1jsp h LEU 383 CO -0.04 0.00 2.09 0.80 -0.62 0.00 0.00 178.44 180.67 1jsp n MET 384 N -2.65 1.24 -2.75 1.25 1.56 -1.26 -4.41 117.12 110.09 1jsp n MET 384 Ca 0.02 -1.46 -0.02 0.00 -0.27 0.00 0.00 57.70 55.97 1jsp n MET 384 Cb 0.96 -2.63 0.00 0.00 2.15 0.00 0.00 33.22 33.70 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 6.64 -3.88 1.67 1.12 7.35 -1.26 -5.18 117.46 123.93 1jsp n PHE 385 Ca 0.43 1.69 0.15 0.00 -0.76 0.00 0.00 57.45 58.95 1jsp n PHE 385 Cb 0.29 -4.00 0.67 0.00 0.35 0.00 0.00 39.48 36.79 1jsp n PHE 385 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17