#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qnz s LYS 233 N 0.00 0.72 -0.05 5.56 -0.14 -1.09 -5.04 119.74 119.70 1qnz s LYS 233 Ca 0.00 -0.44 -0.03 0.00 -1.36 0.00 0.00 55.97 54.14 1qnz s LYS 233 Cb 0.00 -0.68 0.02 0.00 -1.68 0.00 0.00 37.83 35.49 1qnz s LYS 233 CO 0.00 0.18 0.11 -1.12 -0.76 0.00 0.00 175.35 173.76 1qnz s SER 234 N -0.54 -0.10 0.03 2.83 0.01 -1.26 0.74 113.70 115.42 1qnz s SER 234 Ca 0.01 0.23 0.04 0.00 1.31 0.00 0.00 55.95 57.54 1qnz s SER 234 Cb -0.05 0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.35 1qnz s SER 234 CO 0.00 -0.07 -0.12 0.27 0.41 0.00 0.00 173.24 173.73 1qnz s ILE 235 N 0.44 0.94 -0.43 1.44 -4.36 -0.70 -4.92 121.20 113.61 1qnz s ILE 235 Ca -0.03 -0.91 -0.22 0.00 -0.26 0.00 0.00 60.65 59.22 1qnz s ILE 235 Cb -0.05 -0.86 0.02 0.00 1.25 0.00 0.00 42.46 42.82 1qnz s ILE 235 CO -0.02 -0.04 0.73 -0.60 0.24 0.00 0.00 174.94 175.25 1qnz s ARG 236 N -1.07 3.40 0.73 0.37 3.52 -1.26 -1.75 118.95 122.90 1qnz s ARG 236 Ca -0.00 -0.16 -0.11 0.00 -0.13 0.00 0.00 55.73 55.33 1qnz s ARG 236 Cb -0.07 -3.93 0.03 0.00 -1.56 0.00 0.00 34.95 29.42 1qnz s ARG 236 CO 0.01 -1.04 1.08 0.96 -0.81 0.00 0.00 175.30 175.50 1qnz s ILE 237 N 3.09 3.54 -2.00 4.11 -0.00 -0.83 -4.95 121.20 124.16 1qnz s ILE 237 Ca 0.27 0.50 0.23 0.00 -0.00 0.00 0.00 60.65 61.65 1qnz s ILE 237 Cb -0.13 -3.35 0.66 0.00 -0.00 0.00 0.00 42.46 39.64 1qnz s ILE 237 CO 0.21 -0.65 1.55 0.00 -0.00 0.00 0.00 174.94 176.04 1qnz n GLN 238 N -3.17 2.73 -3.71 0.37 10.64 -1.26 -4.29 117.38 118.68 1qnz n GLN 238 Ca 0.07 -2.69 -0.37 0.00 -1.83 0.00 0.00 57.00 52.19 1qnz n GLN 238 Cb 0.56 -1.58 -0.07 0.00 -0.86 0.00 0.00 30.24 28.29 1qnz n GLN 238 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1qnz s ARG 239 N -1.00 3.84 1.01 2.61 0.52 -1.26 -4.98 118.95 119.68 1qnz s ARG 239 Ca 0.50 -0.01 -0.12 0.00 -0.52 0.00 0.00 55.73 55.58 1qnz s ARG 239 Cb 0.26 -3.29 0.19 0.00 0.52 0.00 0.00 34.95 32.64 1qnz s ARG 239 CO 0.34 0.56 1.09 0.20 0.02 0.00 0.00 175.30 177.51 1qnz s GLY 240 N -0.46 1.56 -0.10 -3.53 0.00 -1.26 -4.41 107.32 99.12 1qnz s GLY 240 Ca 0.15 -0.38 -0.30 0.00 0.00 0.00 0.00 44.72 44.20 1qnz s GLY 240 CO 0.04 0.24 1.15 -4.14 0.00 0.00 0.00 173.10 170.40 1qnz s PRO 241 N -4.97 4.34 0.68 2.90 0.02 -1.26 -5.05 135.00 131.67 1qnz s PRO 241 Ca 0.65 1.58 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1qnz s PRO 241 Cb -0.19 -3.59 0.00 0.00 0.02 0.00 0.00 34.50 30.74 1qnz s PRO 241 CO 0.58 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 177.18 1qnz n GLY 242 N 3.34 -1.86 3.09 0.52 0.00 -1.26 -4.55 105.19 104.48 1qnz n GLY 242 Ca 0.11 -1.29 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 1qnz n GLY 242 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qnz s ARG 243 N -1.03 3.09 1.03 1.61 1.81 -1.26 -4.45 118.95 119.75 1qnz s ARG 243 Ca 0.00 -3.13 -0.17 0.00 -1.72 0.00 0.00 55.73 50.72 1qnz s ARG 243 Cb 0.00 -3.88 0.22 0.00 -0.45 0.00 0.00 34.95 30.83 1qnz s ARG 243 CO 0.00 -1.25 1.23 0.00 -0.68 0.00 0.00 175.30 174.60 1qnz s ALA 244 N -1.09 1.69 -0.08 2.13 0.00 -1.26 -4.65 121.76 118.50 1qnz s ALA 244 Ca 0.25 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1qnz s ALA 244 Cb -0.10 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 1qnz s ALA 244 CO -0.11 -2.76 -0.10 -0.06 0.00 0.00 0.00 175.76 172.73 1qnz s PHE 245 N -3.54 2.84 -0.11 0.00 0.08 -1.26 -1.96 117.98 114.03 1qnz s PHE 245 Ca 0.72 -0.16 0.02 0.00 0.12 0.00 0.00 56.93 57.63 1qnz s PHE 245 Cb -0.07 -1.72 0.01 0.00 -0.57 0.00 0.00 43.02 40.68 1qnz s PHE 245 CO 0.54 0.18 -0.17 0.14 -0.10 0.00 0.00 175.22 175.81 1qnz s VAL 246 N -0.53 1.61 -0.69 -0.44 -7.23 -0.71 -4.94 120.40 107.46 1qnz s VAL 246 Ca 0.08 -0.71 -0.21 0.00 -1.81 0.00 0.00 61.98 59.32 1qnz s VAL 246 Cb -0.12 -1.46 0.08 0.00 0.56 0.00 0.00 36.38 35.45 1qnz s VAL 246 CO 0.02 0.46 0.95 -0.89 -0.31 0.00 0.00 175.10 175.32 1qnz s THR 247 N 0.96 4.46 -0.21 5.32 2.01 -1.26 -1.72 115.64 125.19 1qnz s THR 247 Ca -0.07 -0.63 -0.12 0.00 0.31 0.00 0.00 61.69 61.18 1qnz s THR 247 Cb -0.15 -4.67 -0.05 0.00 0.01 0.00 0.00 72.50 67.64 1qnz s THR 247 CO -0.02 -1.41 0.21 0.27 -0.69 0.00 0.00 174.62 172.98 1qnz s ILE 248 N 3.65 5.35 0.00 1.82 -4.36 0.23 -4.88 121.20 123.01 1qnz s ILE 248 Ca 0.22 0.32 0.00 0.00 -0.26 0.00 0.00 60.65 60.93 1qnz s ILE 248 Cb -0.16 -3.54 0.00 0.00 1.25 0.00 0.00 42.46 40.00 1qnz s ILE 248 CO 0.07 0.37 0.00 0.61 0.24 0.00 0.00 174.94 176.23