#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iuf n ASP 204 N 0.00 0.00 -0.04 4.31 9.92 -1.26 0.92 116.55 130.41 3iuf n ASP 204 Ca 0.00 0.24 -0.21 0.00 -0.53 0.00 0.00 54.79 54.29 3iuf n ASP 204 Cb 0.00 -0.33 -0.13 0.00 -0.64 0.00 0.00 41.12 40.02 3iuf n ASP 204 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 3iuf h ARG 205 N 0.00 0.15 -0.07 -1.24 9.65 -2.01 -3.30 114.38 117.56 3iuf h ARG 205 Ca 0.00 -0.25 -0.17 0.00 -1.10 0.00 0.00 59.98 58.46 3iuf h ARG 205 Cb 0.08 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 3iuf h ARG 205 CO 0.00 1.12 -0.68 0.22 2.80 0.00 0.00 179.97 183.43 3iuf h ASP 206 N -0.53 0.36 -2.32 -3.80 3.58 -1.81 -3.37 116.42 108.53 3iuf h ASP 206 Ca -0.32 -0.23 -0.59 0.00 0.42 0.00 0.00 57.03 56.32 3iuf h ASP 206 Cb 1.60 -0.11 -0.40 0.00 1.72 0.00 0.00 39.33 42.14 3iuf h ASP 206 CO -0.03 0.93 -0.88 0.29 -2.88 0.00 0.00 179.24 176.67 3iuf n LYS 207 N -3.84 1.11 0.04 0.28 5.02 0.26 -4.41 118.16 116.63 3iuf n LYS 207 Ca -0.03 -3.71 0.13 0.00 -2.02 0.00 0.00 58.31 52.68 3iuf n LYS 207 Cb 0.67 -1.73 0.51 0.00 -0.02 0.00 0.00 35.03 34.46 3iuf n LYS 207 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3iuf n PRO 208 N 1.80 0.10 -4.03 1.97 -0.04 -1.19 -4.42 135.00 129.18 3iuf n PRO 208 Ca 0.25 0.13 -0.33 0.00 -0.04 0.00 0.00 63.50 63.51 3iuf n PRO 208 Cb 0.46 -1.62 -0.06 0.00 -0.04 0.00 0.00 33.50 32.24 3iuf n PRO 208 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3iuf s TYR 209 N -3.06 3.35 -0.07 0.54 2.02 -1.05 -4.99 117.35 114.09 3iuf s TYR 209 Ca 0.11 0.23 -0.11 0.00 -0.37 0.00 0.00 57.07 56.93 3iuf s TYR 209 Cb 0.15 -1.74 0.02 0.00 -0.40 0.00 0.00 41.96 39.99 3iuf s TYR 209 CO 0.51 0.57 0.28 0.00 -1.57 0.00 0.00 175.55 175.35 3iuf s ALA 210 N -1.28 -0.71 0.15 3.71 0.00 -1.26 -1.13 121.76 121.25 3iuf s ALA 210 Ca 0.26 0.60 -0.31 0.00 0.00 0.00 0.00 51.96 52.51 3iuf s ALA 210 Cb -0.12 -0.27 -0.09 0.00 0.00 0.00 0.00 23.12 22.64 3iuf s ALA 210 CO 0.17 -0.18 1.42 0.00 0.00 0.00 0.00 175.76 177.18 3iuf h ASP 212 N 6.37 0.00 0.00 0.00 2.03 -1.95 -0.73 116.42 122.14 3iuf h ASP 212 Ca -0.43 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 55.70 3iuf h ASP 212 Cb 1.21 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.68 3iuf h ASP 212 CO 0.85 0.00 -1.12 -0.38 -1.03 0.00 0.00 179.24 177.56 3iuf n ILE 213 N -2.99 1.50 0.63 4.15 5.41 -1.26 -4.66 119.36 122.13 3iuf n ILE 213 Ca 0.01 0.03 0.07 0.00 1.00 0.00 0.00 62.75 63.85 3iuf n ILE 213 Cb 0.29 -2.15 -0.01 0.00 -0.71 0.00 0.00 39.64 37.06 3iuf n ILE 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3iuf n GLY 215 N 1.10 0.74 3.69 0.00 0.00 -0.28 -4.98 105.19 105.45 3iuf n GLY 215 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 3iuf n GLY 215 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3iuf n LYS 216 N -2.03 2.36 -3.88 1.61 4.81 -1.26 -4.51 118.16 115.26 3iuf n LYS 216 Ca 0.00 0.85 -0.32 0.00 -0.87 0.00 0.00 58.31 57.96 3iuf n LYS 216 Cb 0.02 -2.62 -0.04 0.00 0.02 0.00 0.00 35.03 32.40 3iuf n LYS 216 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3iuf s ARG 217 N 0.64 3.46 -0.01 1.64 0.52 -1.26 -1.35 118.95 122.60 3iuf s ARG 217 Ca 0.75 -0.33 0.01 0.00 -0.52 0.00 0.00 55.73 55.64 3iuf s ARG 217 Cb -0.61 -3.06 -0.00 0.00 0.52 0.00 0.00 34.95 31.80 3iuf s ARG 217 CO 0.39 0.63 -0.05 0.71 0.02 0.00 0.00 175.30 177.01 3iuf s TYR 218 N -1.42 0.44 0.20 -0.53 2.02 -0.29 -5.00 117.35 112.78 3iuf s TYR 218 Ca 0.31 -0.08 0.10 0.00 -0.37 0.00 0.00 57.07 57.03 3iuf s TYR 218 Cb -0.13 -0.30 0.19 0.00 -0.40 0.00 0.00 41.96 41.32 3iuf s TYR 218 CO 0.23 -0.02 1.51 1.57 -1.57 0.00 0.00 175.55 177.27 3iuf h LYS 219 N 6.11 0.00 -4.47 -0.62 -0.00 -1.87 -2.77 116.57 112.94 3iuf h LYS 219 Ca -0.28 0.00 -0.19 0.00 -0.00 0.00 0.00 60.65 60.17 3iuf h LYS 219 Cb 1.19 0.00 -0.16 0.00 -0.00 0.00 0.00 32.23 33.26 3iuf h LYS 219 CO 0.50 0.72 -0.70 0.54 -0.00 0.00 0.00 179.45 180.51 3iuf s ASN 220 N -6.75 0.85 0.23 7.07 2.20 -1.26 -4.67 114.94 112.61 3iuf s ASN 220 Ca -0.00 -0.91 -0.05 0.00 -0.94 0.00 0.00 52.86 50.95 3iuf s ASN 220 Cb 0.11 0.12 0.24 0.00 -2.00 0.00 0.00 41.25 39.73 3iuf s ASN 220 CO 0.77 -0.46 1.76 0.03 -2.94 0.00 0.00 177.10 176.26 3iuf h ARG 221 N 3.32 0.98 0.00 3.55 3.08 -2.00 -2.92 114.38 120.39 3iuf h ARG 221 Ca -0.35 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.42 3iuf h ARG 221 Cb 1.17 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 3iuf h ARG 221 CO 0.61 0.89 -0.22 -1.35 -1.07 0.00 0.00 179.97 178.82 3iuf h PRO 222 N 0.93 0.00 0.19 0.04 0.11 -1.99 0.11 132.00 131.39 3iuf h PRO 222 Ca 0.19 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 3iuf h PRO 222 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 3iuf h PRO 222 CO 0.01 0.22 -0.09 0.78 -0.21 0.00 0.00 178.00 178.71 3iuf h GLY 223 N 0.68 -0.27 1.18 -0.55 0.00 -1.95 -2.09 103.07 100.06 3iuf h GLY 223 Ca -0.00 0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 3iuf h GLY 223 CO 0.03 -0.10 0.21 -2.00 0.00 0.00 0.00 176.54 174.68 3iuf h LEU 224 N -0.35 0.96 -0.49 3.11 5.85 -1.37 -2.66 115.31 120.36 3iuf h LEU 224 Ca -0.03 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.61 3iuf h LEU 224 Cb 0.27 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 3iuf h LEU 224 CO 0.04 0.89 0.06 -1.28 -0.34 0.00 0.00 178.44 177.82 3iuf h SER 225 N 0.99 -0.07 -0.26 1.25 0.87 -0.58 0.30 113.55 116.06 3iuf h SER 225 Ca 0.22 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.86 3iuf h SER 225 Cb 0.28 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 3iuf h SER 225 CO -0.01 -0.01 0.10 0.22 -0.53 0.00 0.00 176.83 176.60 3iuf h TYR 226 N 0.19 0.39 -0.34 2.24 3.20 -1.22 -0.61 116.97 120.83 3iuf h TYR 226 Ca 0.25 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.09 3iuf h TYR 226 Cb 0.35 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 3iuf h TYR 226 CO -0.25 0.41 0.22 1.25 -1.64 0.00 0.00 178.16 178.15 3iuf h HIS 227 N 0.26 0.41 -0.83 -3.82 2.76 -1.04 -2.70 115.15 110.19 3iuf h HIS 227 Ca 0.08 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 3iuf h HIS 227 Cb 0.19 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 28.97 3iuf h HIS 227 CO -0.01 0.26 0.49 -0.92 -1.30 0.00 0.00 177.93 176.46 3iuf h TYR 228 N 0.45 1.10 -0.35 5.26 3.20 -0.20 0.14 116.97 126.57 3iuf h TYR 228 Ca 0.12 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 3iuf h TYR 228 Cb -0.04 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 37.85 3iuf h TYR 228 CO -0.06 0.74 0.06 0.00 -1.64 0.00 0.00 178.16 177.27 3iuf h ALA 229 N 1.27 1.45 0.00 1.82 0.00 -0.81 -3.36 119.26 119.63 3iuf h ALA 229 Ca 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3iuf h ALA 229 Cb -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3iuf h ALA 229 CO -0.05 0.40 0.00 0.72 0.00 0.00 0.00 179.25 180.31 3iuf n HIS 230 N -4.32 0.00 -3.65 0.00 8.25 -1.01 -5.04 115.22 109.45 3iuf n HIS 230 Ca 0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.19 3iuf n HIS 230 Cb 0.20 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.27 3iuf n HIS 230 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3iuf s SER 231 N -0.68 6.44 -1.12 0.41 0.01 0.01 -4.52 113.70 114.23 3iuf s SER 231 Ca 0.00 0.51 0.00 0.00 1.31 0.00 0.00 55.95 57.77 3iuf s SER 231 Cb 0.00 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.17 3iuf s SER 231 CO 0.00 -0.02 0.00 1.41 0.41 0.00 0.00 173.24 175.04 3iuf n HIS 232 N -0.37 -0.33 -3.86 2.43 -0.00 -1.26 -4.94 115.22 106.89 3iuf n HIS 232 Ca -0.03 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.36 3iuf n HIS 232 Cb 0.53 -2.50 -0.05 0.00 -0.00 0.00 0.00 29.99 27.97 3iuf n HIS 232 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3iuf s LEU 233 N -3.14 4.36 0.00 2.41 1.43 -1.26 -5.22 118.68 117.25 3iuf s LEU 233 Ca 0.00 0.39 0.07 0.00 -1.03 0.00 0.00 54.13 53.56 3iuf s LEU 233 Cb 0.00 -2.78 0.44 0.00 0.03 0.00 0.00 46.19 43.88 3iuf s LEU 233 CO 0.00 0.22 0.89 0.00 0.23 0.00 0.00 176.35 177.69