#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 0.21 0.12 -0.67 5.36 -1.26 -5.05 117.98 116.70 1s5r s PHE 359 Ca 0.00 -0.43 0.00 0.00 -0.96 0.00 0.00 56.93 55.54 1s5r s PHE 359 Cb 0.00 -0.16 0.00 0.00 -0.34 0.00 0.00 43.02 42.52 1s5r s PHE 359 CO 0.00 -0.16 0.00 2.41 -1.46 0.00 0.00 175.22 176.01 1s5r n THR 360 N 1.85 0.00 -3.07 0.12 -1.04 -1.26 -5.12 114.28 105.77 1s5r n THR 360 Ca -0.22 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.39 1s5r n THR 360 Cb 0.56 -0.10 -0.05 0.00 -1.82 0.00 0.00 70.33 68.92 1s5r n THR 360 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1s5r s PRO 361 N -2.00 4.42 0.01 -2.82 0.04 -1.26 -5.00 135.00 128.38 1s5r s PRO 361 Ca 0.00 0.84 -0.05 0.00 0.04 0.00 0.00 61.00 61.82 1s5r s PRO 361 Cb 0.00 -3.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 1s5r s PRO 361 CO 0.00 0.05 1.08 1.98 0.04 0.00 0.00 177.00 180.15 1s5r h MET 362 N 6.79 -0.17 0.00 4.56 1.85 -1.99 -3.45 114.93 122.53 1s5r h MET 362 Ca -0.40 0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 58.67 1s5r h MET 362 Cb 1.19 0.04 -0.03 0.00 0.43 0.00 0.00 31.60 33.23 1s5r h MET 362 CO 0.76 -0.11 -0.06 -3.47 -0.40 0.00 0.00 176.91 173.62 1s5r n ASP 363 N -2.58 -0.23 -3.03 1.39 2.03 -1.26 -4.97 116.55 107.90 1s5r n ASP 363 Ca -0.02 -0.58 -0.21 0.00 0.52 0.00 0.00 54.79 54.50 1s5r n ASP 363 Cb 0.07 0.08 0.06 0.00 -0.72 0.00 0.00 41.12 40.61 1s5r n ASP 363 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1s5r n SER 364 N -0.06 -5.79 0.10 1.67 2.88 -1.26 -4.85 113.62 106.31 1s5r n SER 364 Ca -0.05 -0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.09 1s5r n SER 364 Cb 0.39 -4.49 0.00 0.00 -0.75 0.00 0.00 64.21 59.36 1s5r n SER 364 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1s5r n SER 365 N -2.31 -0.17 -0.23 -3.46 7.64 -1.26 -4.85 113.62 108.98 1s5r n SER 365 Ca -0.03 0.35 -0.02 0.00 1.01 0.00 0.00 58.87 60.17 1s5r n SER 365 Cb 0.57 0.33 0.09 0.00 -1.01 0.00 0.00 64.21 64.19 1s5r n SER 365 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s5r h ALA 366 N 0.00 0.89 -0.77 -0.43 0.00 -1.96 -1.52 119.26 115.47 1s5r h ALA 366 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.04 1s5r h ALA 366 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1s5r h ALA 366 CO 0.00 0.10 0.51 -0.39 0.00 0.00 0.00 179.25 179.47 1s5r h VAL 367 N 0.74 0.84 0.00 0.00 -1.51 -1.97 0.34 116.25 114.69 1s5r h VAL 367 Ca 0.29 -0.18 -0.05 0.00 -1.23 0.00 0.00 66.70 65.53 1s5r h VAL 367 Cb 0.12 0.27 -0.01 0.00 -2.13 0.00 0.00 31.29 29.55 1s5r h VAL 367 CO -0.15 0.10 -0.23 1.88 -1.23 0.00 0.00 177.57 177.93 1s5r h TYR 368 N 0.52 0.00 0.27 5.19 -1.99 -1.61 -1.64 116.97 117.72 1s5r h TYR 368 Ca 0.37 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.09 1s5r h TYR 368 Cb 0.71 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.44 1s5r h TYR 368 CO -0.00 0.23 -0.13 0.28 -0.00 0.00 0.00 178.16 178.54 1s5r h VAL 369 N 0.00 0.35 -0.83 -2.88 2.07 -0.12 -1.81 116.25 113.03 1s5r h VAL 369 Ca -0.00 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 66.71 1s5r h VAL 369 Cb 0.73 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1s5r h VAL 369 CO 0.03 0.09 0.54 -0.07 0.02 0.00 0.00 177.57 178.18 1s5r h LEU 370 N -1.02 0.87 0.49 2.57 -0.00 -1.41 -1.66 115.31 115.15 1s5r h LEU 370 Ca -0.04 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.81 1s5r h LEU 370 Cb 0.43 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.90 1s5r h LEU 370 CO 0.06 0.59 -0.24 0.77 -0.00 0.00 0.00 178.44 179.63 1s5r h SER 371 N 1.01 -0.56 -0.75 -0.43 4.64 -1.37 -2.08 113.55 114.00 1s5r h SER 371 Ca 0.33 -0.05 0.14 0.00 -0.47 0.00 0.00 61.79 61.74 1s5r h SER 371 Cb 0.07 0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.25 1s5r h SER 371 CO -0.10 -0.28 0.50 0.77 -0.87 0.00 0.00 176.83 176.85 1s5r h SER 372 N -0.84 0.41 0.15 4.97 4.64 -1.06 0.40 113.55 122.22 1s5r h SER 372 Ca -0.07 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1s5r h SER 372 Cb 0.58 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1s5r h SER 372 CO 0.11 0.21 -0.07 0.24 -0.87 0.00 0.00 176.83 176.45 1s5r h MET 373 N 0.43 -0.20 -0.00 4.77 2.07 -1.13 -0.89 114.93 119.99 1s5r h MET 373 Ca 0.37 0.01 0.00 0.00 -2.07 0.00 0.00 59.70 58.01 1s5r h MET 373 Cb 0.81 0.05 0.00 0.00 -1.87 0.00 0.00 31.60 30.59 1s5r h MET 373 CO -0.12 0.13 -0.05 0.00 1.07 0.00 0.00 176.91 177.93 1s5r n ALA 374 N -2.37 2.57 -0.07 6.32 0.00 -0.80 -3.76 120.51 122.40 1s5r n ALA 374 Ca -0.09 -0.17 -0.21 0.00 0.00 0.00 0.00 53.44 52.97 1s5r n ALA 374 Cb 0.22 -1.43 -0.12 0.00 0.00 0.00 0.00 19.45 18.12 1s5r n ALA 374 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1s5r n ARG 375 N -1.28 0.68 -0.44 0.00 5.12 0.14 -4.30 116.66 116.58 1s5r n ARG 375 Ca 0.12 0.26 -0.05 0.00 -1.93 0.00 0.00 57.85 56.26 1s5r n ARG 375 Cb 0.28 -1.62 0.02 0.00 -1.16 0.00 0.00 32.46 29.98 1s5r n ARG 375 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1s5r n GLN 376 N -3.63 1.25 0.00 5.56 7.27 -0.35 -4.25 117.38 123.23 1s5r n GLN 376 Ca -0.40 -0.52 0.09 0.00 0.07 0.00 0.00 57.00 56.23 1s5r n GLN 376 Cb 0.96 -1.21 0.51 0.00 2.41 0.00 0.00 30.24 32.92 1s5r n GLN 376 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1s5r n ARG 377 N 0.69 0.94 -0.05 3.69 1.74 -1.26 -2.94 116.66 119.47 1s5r n ARG 377 Ca 0.10 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.18 1s5r n ARG 377 Cb 0.61 -1.29 -0.16 0.00 -1.02 0.00 0.00 32.46 30.60 1s5r n ARG 377 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1s5r n ARG 378 N -0.79 0.67 -2.06 5.56 3.00 -1.26 -4.97 116.66 116.81 1s5r n ARG 378 Ca 0.13 -0.06 -0.38 0.00 -0.00 0.00 0.00 57.85 57.53 1s5r n ARG 378 Cb 0.06 -1.55 0.00 0.00 0.00 0.00 0.00 32.46 30.98 1s5r n ARG 378 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1s5r s ALA 379 N -2.94 3.04 0.00 5.13 0.00 -1.15 -5.28 121.76 120.56 1s5r s ALA 379 Ca -0.09 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1s5r s ALA 379 Cb 0.09 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1s5r s ALA 379 CO 0.86 -0.90 0.00 0.45 0.00 0.00 0.00 175.76 176.17