#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5r s PHE 359 N 0.00 2.97 0.00 1.24 5.36 -1.26 -4.86 117.98 121.43 1s5r s PHE 359 Ca 0.00 -2.45 0.00 0.00 -0.96 0.00 0.00 56.93 53.52 1s5r s PHE 359 Cb 0.00 -2.37 0.00 0.00 -0.34 0.00 0.00 43.02 40.31 1s5r s PHE 359 CO 0.00 -0.90 0.00 2.41 -1.46 0.00 0.00 175.22 175.27 1s5r n THR 360 N 4.49 0.00 0.03 0.12 -1.04 -1.26 -4.90 114.28 111.71 1s5r n THR 360 Ca -0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.89 1s5r n THR 360 Cb 0.42 -0.05 -0.06 0.00 -1.82 0.00 0.00 70.33 68.82 1s5r n THR 360 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1s5r h PRO 361 N 0.00 -0.01 0.00 -2.82 0.11 -2.01 -1.65 132.00 125.62 1s5r h PRO 361 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1s5r h PRO 361 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1s5r h PRO 361 CO 0.00 -0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 176.46 1s5r n MET 362 N -5.11 0.67 0.00 1.05 2.81 -1.26 -1.01 117.12 114.27 1s5r n MET 362 Ca -0.06 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 55.96 1s5r n MET 362 Cb 0.05 -1.45 0.40 0.00 -0.71 0.00 0.00 33.22 31.51 1s5r n MET 362 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1s5r n ASP 363 N -0.95 0.82 0.00 7.83 2.03 -0.62 -4.00 116.55 121.66 1s5r n ASP 363 Ca 0.14 -0.70 0.00 0.00 0.52 0.00 0.00 54.79 54.75 1s5r n ASP 363 Cb 0.07 0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 1s5r n ASP 363 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1s5r n SER 364 N -0.86 0.00 -0.02 1.67 3.41 -0.97 -4.79 113.62 112.06 1s5r n SER 364 Ca 0.11 -0.48 -0.01 0.00 -0.26 0.00 0.00 58.87 58.23 1s5r n SER 364 Cb 0.33 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1s5r n SER 364 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1s5r n SER 365 N 0.00 0.42 0.29 4.04 2.88 -0.18 -4.15 113.62 116.92 1s5r n SER 365 Ca 0.00 0.26 0.16 0.00 -1.33 0.00 0.00 58.87 57.96 1s5r n SER 365 Cb 0.12 -0.58 0.86 0.00 -0.75 0.00 0.00 64.21 63.86 1s5r n SER 365 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1s5r h ALA 366 N -1.77 1.22 0.00 -1.46 0.00 -1.79 -1.29 119.26 114.18 1s5r h ALA 366 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1s5r h ALA 366 Cb 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1s5r h ALA 366 CO 0.00 0.08 -0.05 0.28 0.00 0.00 0.00 179.25 179.56 1s5r h VAL 367 N 0.00 0.16 -0.02 0.00 2.07 -1.78 -1.91 116.25 114.78 1s5r h VAL 367 Ca -0.00 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1s5r h VAL 367 Cb 0.24 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1s5r h VAL 367 CO 0.01 0.05 -0.08 0.22 0.02 0.00 0.00 177.57 177.79 1s5r h TYR 368 N 0.00 0.11 -0.24 1.57 3.20 -1.39 -1.38 116.97 118.85 1s5r h TYR 368 Ca -0.00 -0.05 -0.15 0.00 3.14 0.00 0.00 58.73 61.68 1s5r h TYR 368 Cb 0.42 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1s5r h TYR 368 CO 0.00 0.73 -0.45 -0.39 -1.64 0.00 0.00 178.16 176.41 1s5r h VAL 369 N -0.54 1.30 -0.11 1.81 -1.51 -1.62 -1.54 116.25 114.04 1s5r h VAL 369 Ca -0.00 -1.65 -0.04 0.00 -1.23 0.00 0.00 66.70 63.78 1s5r h VAL 369 Cb 0.74 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1s5r h VAL 369 CO 0.02 0.52 -0.09 -0.07 -1.23 0.00 0.00 177.57 176.72 1s5r h LEU 370 N 0.49 0.26 -0.84 4.19 4.07 -1.43 -0.63 115.31 121.43 1s5r h LEU 370 Ca 0.03 -0.46 -0.06 0.00 0.08 0.00 0.00 57.88 57.47 1s5r h LEU 370 Cb 0.98 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.62 1s5r h LEU 370 CO 0.09 0.67 0.16 0.28 -1.08 0.00 0.00 178.44 178.56 1s5r h SER 371 N -0.14 0.97 0.39 -0.43 0.02 -1.26 -1.78 113.55 111.32 1s5r h SER 371 Ca 0.02 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1s5r h SER 371 Cb 0.59 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1s5r h SER 371 CO 0.02 0.93 -0.19 0.28 -1.14 0.00 0.00 176.83 176.74 1s5r h SER 372 N 0.98 -0.44 -0.95 3.07 0.02 -1.28 -1.29 113.55 113.66 1s5r h SER 372 Ca 0.21 0.02 0.20 0.00 -0.84 0.00 0.00 61.79 61.37 1s5r h SER 372 Cb 0.34 0.11 -0.11 0.00 0.14 0.00 0.00 62.40 62.89 1s5r h SER 372 CO 0.00 -0.07 0.53 0.24 -1.14 0.00 0.00 176.83 176.39 1s5r h MET 373 N -1.01 0.62 -0.15 3.45 2.07 -1.17 0.19 114.93 118.92 1s5r h MET 373 Ca -0.05 -0.04 -0.18 0.00 -2.07 0.00 0.00 59.70 57.36 1s5r h MET 373 Cb 0.40 -0.14 0.01 0.00 -1.87 0.00 0.00 31.60 30.00 1s5r h MET 373 CO 0.09 0.41 -0.60 0.00 1.07 0.00 0.00 176.91 177.87 1s5r h ALA 374 N 1.65 0.28 0.00 6.32 0.00 -1.40 -3.16 119.26 122.95 1s5r h ALA 374 Ca 0.56 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1s5r h ALA 374 Cb 0.93 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1s5r h ALA 374 CO -0.42 0.53 -0.16 -0.09 0.00 0.00 0.00 179.25 179.11 1s5r h ARG 375 N 0.36 0.00 -0.49 0.00 9.65 -0.13 -2.49 114.38 121.27 1s5r h ARG 375 Ca -0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1s5r h ARG 375 Cb 1.23 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1s5r h ARG 375 CO 0.13 0.16 0.00 1.04 2.80 0.00 0.00 179.97 184.09 1s5r n GLN 376 N -3.35 2.15 0.09 0.20 1.13 0.55 -4.33 117.38 113.81 1s5r n GLN 376 Ca -0.00 -1.34 -0.04 0.00 -1.94 0.00 0.00 57.00 53.68 1s5r n GLN 376 Cb 0.37 -1.46 -0.02 0.00 0.11 0.00 0.00 30.24 29.25 1s5r n GLN 376 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1s5r h ARG 377 N 2.01 -0.25 0.00 -1.09 2.43 -1.46 -3.49 114.38 112.53 1s5r h ARG 377 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1s5r h ARG 377 Cb 0.70 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1s5r h ARG 377 CO 0.07 -0.17 0.00 -2.13 -1.51 0.00 0.00 179.97 176.24 1s5r n ARG 378 N -3.35 0.00 0.00 0.20 0.63 -1.26 -5.05 116.66 107.83 1s5r n ARG 378 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 1s5r n ARG 378 Cb 0.10 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.01 1s5r n ARG 378 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1s5r n ALA 379 N -1.23 0.35 -0.44 5.13 0.00 -1.26 -5.13 120.51 117.93 1s5r n ALA 379 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1s5r n ALA 379 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1s5r n ALA 379 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93