#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jbp h THR 362 N 0.00 1.25 -0.55 4.28 2.02 -2.05 -1.82 112.91 116.04 1jbp h THR 362 Ca 0.00 -0.78 0.08 0.00 0.77 0.00 0.00 66.41 66.47 1jbp h THR 362 Cb 0.00 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 66.75 1jbp h THR 362 CO 0.00 0.32 0.20 0.22 0.37 0.00 0.00 175.52 176.63 1jbp h TYR 363 N 1.04 0.35 -0.47 3.16 5.03 -2.06 0.28 116.97 124.31 1jbp h TYR 363 Ca 0.24 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.52 1jbp h TYR 363 Cb 0.21 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 1jbp h TYR 363 CO 0.02 0.11 0.07 0.00 -1.32 0.00 0.00 178.16 177.03 1jbp h ALA 364 N 1.37 1.25 -0.21 1.82 0.00 -1.82 -0.58 119.26 121.08 1jbp h ALA 364 Ca 0.27 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1jbp h ALA 364 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1jbp h ALA 364 CO -0.27 0.51 -0.47 -0.44 0.00 0.00 0.00 179.25 178.59 1jbp h ASP 365 N 0.70 0.58 0.71 0.00 3.32 -0.45 -2.77 116.42 118.49 1jbp h ASP 365 Ca 0.15 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 1jbp h ASP 365 Cb 0.33 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1jbp h ASP 365 CO 0.01 0.96 -0.44 0.15 -1.72 0.00 0.00 179.24 178.20 1jbp h PHE 366 N 0.43 -1.16 -0.99 4.55 3.57 0.34 -2.79 116.94 120.88 1jbp h PHE 366 Ca 0.02 -0.01 0.28 0.00 3.53 0.00 0.00 57.97 61.79 1jbp h PHE 366 Cb 0.98 0.42 -0.05 0.00 2.79 0.00 0.00 35.95 40.09 1jbp h PHE 366 CO 0.04 -0.66 0.70 0.82 -2.23 0.00 0.00 178.31 176.98 1jbp h ILE 367 N -1.08 0.52 -0.01 1.41 1.08 -1.09 0.22 117.51 118.56 1jbp h ILE 367 Ca -0.09 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 1jbp h ILE 367 Cb 0.87 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 35.07 1jbp h ILE 367 CO 0.09 0.01 -0.14 0.00 -0.69 0.00 0.00 178.15 177.42 1jbp n ALA 368 N -2.70 2.84 -1.88 1.87 0.00 -1.05 -4.94 120.51 114.64 1jbp n ALA 368 Ca 0.21 -0.46 -0.29 0.00 0.00 0.00 0.00 53.44 52.89 1jbp n ALA 368 Cb 1.02 -1.09 0.07 0.00 0.00 0.00 0.00 19.45 19.45 1jbp n ALA 368 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1jbp s SER 369 N -2.23 4.84 -0.06 0.00 1.04 0.77 -4.96 113.70 113.10 1jbp s SER 369 Ca 0.30 0.92 0.06 0.00 0.48 0.00 0.00 55.95 57.71 1jbp s SER 369 Cb 0.20 -1.53 0.26 0.00 0.10 0.00 0.00 66.02 65.05 1jbp s SER 369 CO 0.42 -1.71 1.01 0.61 0.98 0.00 0.00 173.24 174.55 1jbp n GLY 370 N -3.16 1.46 2.52 7.32 0.00 -1.26 -4.22 105.19 107.85 1jbp n GLY 370 Ca 0.08 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 1jbp n GLY 370 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jbp n ARG 371 N 0.22 2.40 0.02 1.61 1.74 -1.26 -4.74 116.66 116.65 1jbp n ARG 371 Ca 0.09 -3.84 0.11 0.00 -0.77 0.00 0.00 57.85 53.44 1jbp n ARG 371 Cb 0.47 -1.81 -0.02 0.00 -1.02 0.00 0.00 32.46 30.08 1jbp n ARG 371 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1jbp n THR 372 N -0.42 0.15 -2.19 0.55 -2.24 -1.26 -4.93 114.28 103.94 1jbp n THR 372 Ca 0.24 -0.26 -0.23 0.00 -2.27 0.00 0.00 64.05 61.52 1jbp n THR 372 Cb 0.80 0.24 0.14 0.00 -2.10 0.00 0.00 70.33 69.42 1jbp n THR 372 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jbp n GLY 373 N 1.36 -0.43 3.72 3.38 0.00 -1.26 -4.98 105.19 106.98 1jbp n GLY 373 Ca 0.01 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1jbp n GLY 373 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jbp n ARG 374 N -3.08 2.76 -3.56 1.61 1.74 -1.26 -4.97 116.66 109.90 1jbp n ARG 374 Ca 0.15 1.00 -0.37 0.00 -0.77 0.00 0.00 57.85 57.85 1jbp n ARG 374 Cb 0.52 -2.84 -0.06 0.00 -1.02 0.00 0.00 32.46 29.05 1jbp n ARG 374 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1jbp s ARG 375 N 1.16 4.04 0.44 5.56 0.52 -1.26 -5.08 118.95 124.32 1jbp s ARG 375 Ca 0.75 0.18 -0.08 0.00 -0.52 0.00 0.00 55.73 56.06 1jbp s ARG 375 Cb -0.51 -3.33 -0.05 0.00 0.52 0.00 0.00 34.95 31.58 1jbp s ARG 375 CO 0.32 0.45 0.77 0.00 0.02 0.00 0.00 175.30 176.87 1jbp s ALA 376 N -0.20 3.38 0.12 2.13 0.00 -1.26 -5.05 121.76 120.87 1jbp s ALA 376 Ca 0.19 -0.34 -0.25 0.00 0.00 0.00 0.00 51.96 51.55 1jbp s ALA 376 Cb -0.14 -2.65 -0.07 0.00 0.00 0.00 0.00 23.12 20.26 1jbp s ALA 376 CO 0.07 -0.16 0.78 -1.12 0.00 0.00 0.00 175.76 175.33 1jbp s SER 377 N -3.58 7.33 0.38 0.00 0.01 -1.26 -5.08 113.70 111.50 1jbp s SER 377 Ca 0.49 1.58 0.07 0.00 1.31 0.00 0.00 55.95 59.41 1jbp s SER 377 Cb -0.10 -2.49 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 1jbp s SER 377 CO 0.38 0.12 0.49 0.27 0.41 0.00 0.00 173.24 174.91 1jbp s ILE 378 N -0.67 3.44 -0.28 1.44 -5.25 -1.26 -5.13 121.20 113.49 1jbp s ILE 378 Ca 0.37 -1.06 -0.16 0.00 -0.99 0.00 0.00 60.65 58.82 1jbp s ILE 378 Cb -0.22 -3.18 0.09 0.00 2.95 0.00 0.00 42.46 42.10 1jbp s ILE 378 CO 0.25 -0.08 0.73 -1.38 -1.79 0.00 0.00 174.94 172.68 1jbp s HIS 379 N -2.29 -1.01 0.00 1.37 -3.43 -1.26 -5.35 115.29 103.32 1jbp s HIS 379 Ca 0.49 2.00 0.00 0.00 -0.80 0.00 0.00 55.06 56.75 1jbp s HIS 379 Cb -0.09 0.60 0.00 0.00 -1.43 0.00 0.00 32.58 31.67 1jbp s HIS 379 CO 0.31 -0.50 0.00 -0.40 -2.00 0.00 0.00 174.74 172.15