#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7z h PRO 288 N 0.00 0.51 -6.23 3.23 0.11 -2.13 -3.47 132.00 124.01 1z7z h PRO 288 Ca 0.00 -0.47 -0.57 0.00 0.11 0.00 0.00 66.00 65.07 1z7z h PRO 288 Cb 0.00 0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.19 1z7z h PRO 288 CO 0.00 1.10 -0.26 -0.51 -0.21 0.00 0.00 178.00 178.12 1z7z s LEU 289 N -7.98 4.24 0.20 2.35 1.43 -1.26 -5.08 118.68 112.58 1z7z s LEU 289 Ca -0.07 0.67 -0.21 0.00 -1.03 0.00 0.00 54.13 53.49 1z7z s LEU 289 Cb 0.09 -3.40 -0.08 0.00 0.03 0.00 0.00 46.19 42.83 1z7z s LEU 289 CO 0.87 0.02 0.73 -0.89 0.23 0.00 0.00 176.35 177.31 1z7z s THR 290 N -1.70 4.53 -0.07 5.49 2.01 -1.26 -5.02 115.64 119.62 1z7z s THR 290 Ca 0.43 1.39 -0.30 0.00 0.31 0.00 0.00 61.69 63.52 1z7z s THR 290 Cb -0.12 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 1z7z s THR 290 CO 0.24 0.32 1.62 -0.75 -0.69 0.00 0.00 174.62 175.36 1z7z s LYS 291 N -1.69 4.16 0.27 4.92 2.20 -1.26 -5.01 119.74 123.33 1z7z s LYS 291 Ca 0.40 2.12 -0.17 0.00 -0.36 0.00 0.00 55.97 57.95 1z7z s LYS 291 Cb -0.19 -3.97 -0.09 0.00 -1.51 0.00 0.00 37.83 32.08 1z7z s LYS 291 CO 0.22 -0.86 0.73 0.08 -0.36 0.00 0.00 175.35 175.16 1z7z s VAL 292 N 4.07 4.62 -0.13 4.02 1.01 -1.26 -5.02 120.40 127.71 1z7z s VAL 292 Ca 0.72 1.13 -0.12 0.00 0.00 0.00 0.00 61.98 63.70 1z7z s VAL 292 Cb -0.32 -3.74 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 1z7z s VAL 292 CO 0.28 0.03 0.25 0.44 0.00 0.00 0.00 175.10 176.10 1z7z h ASP 293 N 2.88 0.00 -4.04 3.32 5.19 -1.98 -3.47 116.42 118.33 1z7z h ASP 293 Ca -0.48 -0.37 -0.36 0.00 -0.62 0.00 0.00 57.03 55.21 1z7z h ASP 293 Cb 1.18 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.55 1z7z h ASP 293 CO 0.65 0.77 -0.65 -0.55 -3.12 0.00 0.00 179.24 176.34 1z7z s SER 294 N -5.89 1.67 0.54 6.45 0.15 -1.26 -5.01 113.70 110.35 1z7z s SER 294 Ca -0.10 -1.22 0.34 0.00 0.70 0.00 0.00 55.95 55.67 1z7z s SER 294 Cb -0.00 0.04 1.50 0.00 -1.71 0.00 0.00 66.02 65.85 1z7z s SER 294 CO 0.30 -0.54 2.02 -0.29 1.20 0.00 0.00 173.24 175.92 1z7z h ILE 295 N 2.51 0.00 -0.30 6.45 2.10 -2.05 -2.37 117.51 123.85 1z7z h ILE 295 Ca -0.38 -0.40 -0.04 0.00 1.08 0.00 0.00 64.86 65.11 1z7z h ILE 295 Cb 1.22 1.37 -0.03 0.00 -1.09 0.00 0.00 36.82 38.30 1z7z h ILE 295 CO 0.64 0.00 0.06 0.35 -1.08 0.00 0.00 178.15 178.11 1z7z n THR 296 N -3.00 1.40 -2.47 2.19 -2.24 -1.26 -4.90 114.28 104.01 1z7z n THR 296 Ca 0.00 -0.68 -0.41 0.00 -2.27 0.00 0.00 64.05 60.68 1z7z n THR 296 Cb 0.26 -0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 67.99 1z7z n THR 296 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1z7z s THR 297 N -1.75 3.88 -2.00 4.28 2.01 -0.90 -5.14 115.64 116.03 1z7z s THR 297 Ca 0.25 1.53 0.28 0.00 0.31 0.00 0.00 61.69 64.06 1z7z s THR 297 Cb 0.20 -3.98 0.80 0.00 0.01 0.00 0.00 72.50 69.53 1z7z s THR 297 CO 0.07 0.22 2.02 0.49 -0.69 0.00 0.00 174.62 176.72