#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 -0.36 0.00 7.33 4.02 -1.26 -5.17 115.29 119.85 1jsp s HIS 368 Ca 0.00 0.86 0.00 0.00 1.02 0.00 0.00 55.06 56.94 1jsp s HIS 368 Cb 0.00 0.40 0.00 0.00 -1.02 0.00 0.00 32.58 31.96 1jsp s HIS 368 CO 0.00 -0.19 0.00 1.28 1.02 0.00 0.00 174.74 176.85 1jsp n LEU 369 N 1.91 0.00 -2.62 0.89 4.77 -1.26 -4.79 117.00 115.91 1jsp n LEU 369 Ca -0.11 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.60 1jsp n LEU 369 Cb 0.56 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.58 1jsp n LEU 369 CO 0.03 -0.90 1.87 0.29 -1.33 0.00 0.00 177.39 177.36 1jsp n LYS 370 N -0.92 2.81 0.00 3.23 5.02 -1.26 -4.58 118.16 122.45 1jsp n LYS 370 Ca 0.00 -2.23 -0.01 0.00 -2.02 0.00 0.00 58.31 54.05 1jsp n LYS 370 Cb 0.00 -2.25 0.28 0.00 -0.02 0.00 0.00 35.03 33.04 1jsp n LYS 370 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1jsp h SER 371 N 3.44 0.49 -3.41 4.39 4.64 -2.04 -3.40 113.55 117.65 1jsp h SER 371 Ca 0.44 -0.11 -0.65 0.00 -0.47 0.00 0.00 61.79 61.00 1jsp h SER 371 Cb 0.80 -0.13 -0.24 0.00 -0.31 0.00 0.00 62.40 62.52 1jsp h SER 371 CO 0.90 0.60 -0.68 -0.75 -0.87 0.00 0.00 176.83 176.03 1jsp s LYS 372 N -4.86 3.55 -0.15 4.77 2.47 -1.26 -5.08 119.74 119.17 1jsp s LYS 372 Ca -0.07 -0.56 -0.06 0.00 -1.56 0.00 0.00 55.97 53.72 1jsp s LYS 372 Cb 0.15 -3.01 0.07 0.00 -1.46 0.00 0.00 37.83 33.58 1jsp s LYS 372 CO 0.77 0.00 0.33 0.21 0.16 0.00 0.00 175.35 176.82 1jsp s LYS 373 N 1.00 0.25 0.00 4.03 2.36 -1.26 -5.13 119.74 120.99 1jsp s LYS 373 Ca 0.01 0.81 0.00 0.00 -2.55 0.00 0.00 55.97 54.24 1jsp s LYS 373 Cb -0.14 0.07 0.00 0.00 -1.05 0.00 0.00 37.83 36.70 1jsp s LYS 373 CO 0.01 -0.24 0.00 0.41 1.55 0.00 0.00 175.35 177.09 1jsp n GLY 374 N 5.01 0.95 3.05 5.54 0.00 -1.26 -5.08 105.19 113.40 1jsp n GLY 374 Ca -0.13 -1.93 -0.02 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.86 0.48 0.26 1.61 0.74 -1.26 -5.16 119.66 114.47 1jsp s GLN 375 Ca 0.00 0.66 0.01 0.00 0.05 0.00 0.00 55.36 56.07 1jsp s GLN 375 Cb 0.00 0.08 -0.00 0.00 1.10 0.00 0.00 33.01 34.19 1jsp s GLN 375 CO 0.00 -0.77 0.02 0.43 -0.55 0.00 0.00 175.29 174.42 1jsp n SER 376 N 5.40 2.36 0.00 6.67 7.64 -1.26 -5.08 113.62 129.35 1jsp n SER 376 Ca -0.00 -2.18 0.00 0.00 1.01 0.00 0.00 58.87 57.70 1jsp n SER 376 Cb 0.51 0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.98 1jsp n SER 376 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1jsp n THR 377 N -0.63 0.00 -3.42 0.44 -2.24 -1.26 -5.08 114.28 102.09 1jsp n THR 377 Ca -0.09 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.53 1jsp n THR 377 Cb 0.34 -0.18 0.02 0.00 -2.10 0.00 0.00 70.33 68.41 1jsp n THR 377 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1jsp n SER 378 N -2.02 -6.33 -2.98 3.42 2.88 -1.26 -4.97 113.62 102.35 1jsp n SER 378 Ca 0.00 -0.60 -0.15 0.00 -1.33 0.00 0.00 58.87 56.79 1jsp n SER 378 Cb 0.00 -3.92 0.11 0.00 -0.75 0.00 0.00 64.21 59.66 1jsp n SER 378 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1jsp n ARG 379 N -2.76 -1.48 -1.86 -1.46 1.85 -1.26 -4.93 116.66 104.76 1jsp n ARG 379 Ca -0.11 -0.92 -0.42 0.00 -1.00 0.00 0.00 57.85 55.41 1jsp n ARG 379 Cb 0.58 -0.75 -0.03 0.00 -1.05 0.00 0.00 32.46 31.22 1jsp n ARG 379 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 177.63 174.24 1jsp s HIS 380 N -2.15 2.98 -0.01 2.89 -3.43 -1.26 -5.16 115.29 109.15 1jsp s HIS 380 Ca 0.36 0.60 -0.28 0.00 -0.80 0.00 0.00 55.06 54.93 1jsp s HIS 380 Cb -0.02 -4.00 0.09 0.00 -1.43 0.00 0.00 32.58 27.22 1jsp s HIS 380 CO 0.26 -3.64 0.79 -1.59 -2.00 0.00 0.00 174.74 168.56 1jsp s LYS 381 N 0.83 0.95 -0.10 -0.38 0.00 -1.26 -5.03 119.74 114.75 1jsp s LYS 381 Ca 0.70 -0.10 0.01 0.00 0.00 0.00 0.00 55.97 56.58 1jsp s LYS 381 Cb -0.46 0.44 0.14 0.00 0.00 0.00 0.00 37.83 37.95 1jsp s LYS 381 CO 0.34 -0.36 1.20 -0.11 0.00 0.00 0.00 175.35 176.43 1jsp n LEU 383 N 0.24 3.82 -1.17 2.77 -0.00 -1.26 -4.76 117.00 116.63 1jsp n LEU 383 Ca -0.14 -1.96 0.09 0.00 -0.00 0.00 0.00 56.01 54.01 1jsp n LEU 383 Cb 0.60 -0.58 0.28 0.00 -0.00 0.00 0.00 43.42 43.73 1jsp n LEU 383 CO 0.16 0.62 0.74 0.80 -0.00 0.00 0.00 177.39 179.71 1jsp n MET 384 N 0.16 3.02 -3.52 1.96 1.56 -1.26 -4.96 117.12 114.08 1jsp n MET 384 Ca 0.13 -2.55 -0.19 0.00 -0.27 0.00 0.00 57.70 54.82 1jsp n MET 384 Cb 0.75 -1.57 0.07 0.00 2.15 0.00 0.00 33.22 34.62 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 1.08 -2.16 1.83 1.12 -0.00 -1.26 -5.36 117.46 112.71 1jsp n PHE 385 Ca 0.21 0.92 0.15 0.00 -0.00 0.00 0.00 57.45 58.72 1jsp n PHE 385 Cb 0.64 -4.89 0.87 0.00 -0.00 0.00 0.00 39.48 36.10 1jsp n PHE 385 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39