#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bby s ALA 176 N 0.00 2.13 -1.51 2.89 0.00 -1.26 -4.85 121.76 119.16 2bby s ALA 176 Ca 0.00 -0.20 0.11 0.00 0.00 0.00 0.00 51.96 51.87 2bby s ALA 176 Cb 0.00 -3.12 0.57 0.00 0.00 0.00 0.00 23.12 20.58 2bby s ALA 176 CO 0.00 -1.84 1.23 -2.13 0.00 0.00 0.00 175.76 173.02 2bby n ARG 177 N -3.51 0.18 -0.29 0.00 3.00 -1.26 -1.35 116.66 113.43 2bby n ARG 177 Ca 0.07 0.16 -0.05 0.00 -0.00 0.00 0.00 57.85 58.03 2bby n ARG 177 Cb 0.56 -1.50 0.08 0.00 0.00 0.00 0.00 32.46 31.60 2bby n ARG 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2bby h ALA 178 N 2.55 1.09 -0.33 5.13 0.00 -1.99 -1.33 119.26 124.39 2bby h ALA 178 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2bby h ALA 178 Cb 0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2bby h ALA 178 CO 0.00 0.66 0.21 -0.44 0.00 0.00 0.00 179.25 179.68 2bby h ASP 179 N 1.17 0.35 0.75 0.00 3.32 -1.57 1.38 116.42 121.82 2bby h ASP 179 Ca 0.28 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 2bby h ASP 179 Cb 0.17 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2bby h ASP 179 CO -0.03 0.25 -0.47 0.50 -1.72 0.00 0.00 179.24 177.77 2bby h LYS 180 N 0.42 -1.10 -0.60 3.56 3.64 -1.50 2.17 116.57 123.15 2bby h LYS 180 Ca 0.13 0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2bby h LYS 180 Cb -0.03 0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2bby h LYS 180 CO -0.04 -0.74 0.40 0.37 -2.27 0.00 0.00 179.45 177.17 2bby h GLN 181 N -1.15 0.80 -0.34 1.90 -0.00 -1.07 0.52 115.11 115.77 2bby h GLN 181 Ca -0.10 -0.05 -0.11 0.00 -0.00 0.00 0.00 58.65 58.40 2bby h GLN 181 Cb 0.92 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 28.21 2bby h GLN 181 CO 0.09 0.53 -0.23 1.25 0.00 0.00 0.00 178.83 180.47 2bby h HIS 182 N 0.82 0.75 -0.40 3.99 2.76 0.21 -2.88 115.15 120.39 2bby h HIS 182 Ca 0.22 -0.16 -0.13 0.00 -2.20 0.00 0.00 60.37 58.10 2bby h HIS 182 Cb -0.09 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.68 2bby h HIS 182 CO -0.03 0.83 -0.26 0.28 -1.30 0.00 0.00 177.93 177.46 2bby h VAL 183 N 0.58 1.27 -0.94 5.26 2.07 0.44 -2.69 116.25 122.24 2bby h VAL 183 Ca 0.08 -1.40 0.09 0.00 0.82 0.00 0.00 66.70 66.29 2bby h VAL 183 Cb 0.71 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 2bby h VAL 183 CO 0.05 0.47 0.61 -0.07 0.02 0.00 0.00 177.57 178.65 2bby h LEU 184 N 0.72 0.90 -0.70 2.57 3.38 -0.71 0.50 115.31 121.97 2bby h LEU 184 Ca 0.09 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.16 2bby h LEU 184 Cb 0.80 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2bby h LEU 184 CO 0.07 0.54 0.38 0.44 0.09 0.00 0.00 178.44 179.95 2bby h ASP 185 N 1.00 0.53 -0.16 -0.43 3.32 -1.40 0.15 116.42 119.43 2bby h ASP 185 Ca 0.43 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.50 2bby h ASP 185 Cb 0.33 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2bby h ASP 185 CO -0.19 0.32 0.03 0.24 -1.72 0.00 0.00 179.24 177.93 2bby h MET 186 N 0.67 0.36 -0.24 3.56 2.86 -0.87 -2.06 114.93 119.21 2bby h MET 186 Ca 0.33 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.86 2bby h MET 186 Cb 0.28 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2bby h MET 186 CO -0.22 0.37 -0.06 -0.07 1.06 0.00 0.00 176.91 177.98 2bby h LEU 187 N 0.36 0.46 -0.88 1.22 3.38 -0.08 -0.96 115.31 118.82 2bby h LEU 187 Ca 0.08 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.71 2bby h LEU 187 Cb 0.19 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2bby h LEU 187 CO 0.00 0.72 0.57 -0.26 0.09 0.00 0.00 178.44 179.56 2bby h PHE 188 N 0.19 1.08 -0.52 1.13 0.04 -0.80 1.74 116.94 119.81 2bby h PHE 188 Ca 0.06 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 2bby h PHE 188 Cb 0.52 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2bby h PHE 188 CO 0.05 0.65 0.30 0.66 -0.60 0.00 0.00 178.31 179.37 2bby h SER 189 N 1.14 0.64 0.13 2.17 4.64 -1.18 1.31 113.55 122.39 2bby h SER 189 Ca 0.34 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 2bby h SER 189 Cb -0.06 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 2bby h SER 189 CO -0.10 0.52 -0.06 0.00 -0.87 0.00 0.00 176.83 176.32 2bby h ALA 190 N 1.14 -0.18 0.00 5.18 0.00 0.29 -2.79 119.26 122.90 2bby h ALA 190 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2bby h ALA 190 Cb 0.01 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bby h ALA 190 CO -0.03 -0.46 -0.09 0.74 0.00 0.00 0.00 179.25 179.41 2bby h PHE 191 N -0.46 0.00 -0.03 0.00 0.04 0.29 -1.96 116.94 114.83 2bby h PHE 191 Ca -0.02 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 2bby h PHE 191 Cb 0.37 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 2bby h PHE 191 CO 0.02 0.09 -0.45 0.93 -0.60 0.00 0.00 178.31 178.29 2bby h GLU 192 N 0.00 0.06 0.00 1.51 5.08 0.20 -3.01 114.58 118.42 2bby h GLU 192 Ca -0.00 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2bby h GLU 192 Cb 0.35 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2bby h GLU 192 CO 0.01 0.50 -1.12 0.87 -1.00 0.00 0.00 179.01 178.27 2bby h LYS 193 N 0.05 0.00 -2.70 2.33 1.57 -1.21 -3.47 116.57 113.14 2bby h LYS 193 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2bby h LYS 193 Cb 0.82 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.91 2bby h LYS 193 CO 0.06 0.23 -0.18 -1.01 -0.57 0.00 0.00 179.45 177.98 2bby s HIS 194 N -3.06 -0.41 0.23 -1.35 3.76 -0.98 -5.05 115.29 108.44 2bby s HIS 194 Ca -0.01 0.90 0.02 0.00 -0.15 0.00 0.00 55.06 55.82 2bby s HIS 194 Cb 0.09 0.17 0.24 0.00 1.11 0.00 0.00 32.58 34.19 2bby s HIS 194 CO 0.79 -0.32 1.58 0.37 -0.85 0.00 0.00 174.74 176.30 2bby h GLN 195 N 4.70 0.38 -6.47 1.40 -0.00 -1.88 -3.36 115.11 109.88 2bby h GLN 195 Ca -0.28 -0.23 -0.67 0.00 -0.00 0.00 0.00 58.65 57.48 2bby h GLN 195 Cb 1.17 0.02 -0.16 0.00 0.00 0.00 0.00 27.48 28.52 2bby h GLN 195 CO 0.30 0.81 -0.73 0.71 0.00 0.00 0.00 178.83 179.92 2bby s TYR 196 N -3.98 2.79 -0.13 3.99 2.02 -1.26 -4.73 117.35 116.05 2bby s TYR 196 Ca -0.06 -0.12 -0.09 0.00 -0.37 0.00 0.00 57.07 56.44 2bby s TYR 196 Cb 0.12 -1.48 0.05 0.00 -0.40 0.00 0.00 41.96 40.24 2bby s TYR 196 CO 0.81 0.41 0.33 0.71 -1.57 0.00 0.00 175.55 176.24 2bby s TYR 197 N -1.17 -0.43 0.47 2.71 1.51 -1.18 -4.93 117.35 114.34 2bby s TYR 197 Ca 0.21 0.98 -0.01 0.00 -1.01 0.00 0.00 57.07 57.24 2bby s TYR 197 Cb -0.11 0.15 -0.00 0.00 -0.11 0.00 0.00 41.96 41.88 2bby s TYR 197 CO 0.13 -0.25 0.71 0.54 -1.11 0.00 0.00 175.55 175.56 2bby s ASN 198 N 0.92 5.80 0.24 2.29 4.22 -1.25 -0.15 114.94 127.02 2bby s ASN 198 Ca -0.06 0.35 -0.04 0.00 -2.14 0.00 0.00 52.86 50.97 2bby s ASN 198 Cb -0.07 -1.56 0.42 0.00 1.28 0.00 0.00 41.25 41.32 2bby s ASN 198 CO -0.07 -0.76 1.77 -0.07 -2.04 0.00 0.00 177.10 175.94 2bby h LEU 199 N 0.31 0.48 -0.66 3.54 3.38 -1.94 -1.67 115.31 118.75 2bby h LEU 199 Ca -0.46 0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.59 2bby h LEU 199 Cb 1.25 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2bby h LEU 199 CO 0.58 0.24 0.44 0.50 0.09 0.00 0.00 178.44 180.29 2bby h LYS 200 N 0.61 0.87 -0.50 1.13 1.63 -1.94 -2.19 116.57 116.19 2bby h LYS 200 Ca 0.40 -0.05 -0.12 0.00 -0.85 0.00 0.00 60.65 60.03 2bby h LYS 200 Cb 0.48 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 2bby h LYS 200 CO -0.31 0.58 -0.15 -0.44 -3.45 0.00 0.00 179.45 175.67 2bby h ASP 201 N 0.90 0.97 -0.70 4.20 3.32 -1.75 -3.06 116.42 120.29 2bby h ASP 201 Ca 0.24 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2bby h ASP 201 Cb -0.10 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.15 2bby h ASP 201 CO -0.05 1.11 0.36 -0.07 -1.72 0.00 0.00 179.24 178.86 2bby h LEU 202 N 0.85 0.92 -0.47 1.55 3.38 -0.90 -2.73 115.31 117.91 2bby h LEU 202 Ca 0.12 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2bby h LEU 202 Cb 0.71 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2bby h LEU 202 CO 0.05 0.77 -0.00 -0.37 0.09 0.00 0.00 178.44 178.99 2bby h VAL 203 N 1.02 1.26 -0.88 1.22 -1.51 -1.31 -0.65 116.25 115.40 2bby h VAL 203 Ca 0.25 -1.06 0.12 0.00 -1.23 0.00 0.00 66.70 64.78 2bby h VAL 203 Cb 0.09 1.02 -0.08 0.00 -2.13 0.00 0.00 31.29 30.19 2bby h VAL 203 CO -0.03 0.37 0.51 -0.78 -1.23 0.00 0.00 177.57 176.41 2bby h ASP 204 N 0.67 0.72 0.53 4.19 1.82 -1.42 0.39 116.42 123.33 2bby h ASP 204 Ca 0.13 0.06 -0.09 0.00 -0.39 0.00 0.00 57.03 56.74 2bby h ASP 204 Cb 0.51 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.43 2bby h ASP 204 CO 0.02 0.38 -0.41 0.40 -1.61 0.00 0.00 179.24 178.02 2bby h ILE 205 N 0.81 1.17 -2.92 2.25 2.04 -1.22 -3.41 117.51 116.23 2bby h ILE 205 Ca 0.44 -1.47 -0.33 0.00 1.00 0.00 0.00 64.86 64.50 2bby h ILE 205 Cb 0.47 1.82 -0.37 0.00 -0.74 0.00 0.00 36.82 38.01 2bby h ILE 205 CO -0.28 0.40 -0.65 0.42 0.00 0.00 0.00 178.15 178.04 2bby s THR 206 N -3.92 -0.25 -0.80 -0.27 -4.23 0.14 -5.00 115.64 101.30 2bby s THR 206 Ca -0.02 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 2bby s THR 206 Cb 0.13 -0.45 0.00 0.00 1.34 0.00 0.00 72.50 73.52 2bby s THR 206 CO 0.71 -0.03 0.51 0.29 -0.54 0.00 0.00 174.62 175.57 2bby n LYS 207 N 5.32 0.85 -3.09 3.99 5.02 -1.11 -4.20 118.16 124.94 2bby n LYS 207 Ca -0.05 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.89 2bby n LYS 207 Cb 0.50 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 34.09 2bby n LYS 207 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2bby s GLN 208 N -0.77 4.20 -0.06 1.97 1.11 -1.26 -4.97 119.66 119.88 2bby s GLN 208 Ca 0.00 0.85 -0.40 0.00 0.01 0.00 0.00 55.36 55.81 2bby s GLN 208 Cb 0.00 -2.74 -0.19 0.00 -1.01 0.00 0.00 33.01 29.06 2bby s GLN 208 CO 0.00 0.32 1.21 -2.30 0.01 0.00 0.00 175.29 174.52 2bby n PRO 209 N 0.40 0.22 -0.24 2.91 -0.02 -1.26 -4.75 135.00 132.26 2bby n PRO 209 Ca -0.00 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2bby n PRO 209 Cb 0.52 -1.61 0.12 0.00 -0.02 0.00 0.00 33.50 32.51 2bby n PRO 209 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2bby h VAL 210 N 3.40 0.89 -1.00 -1.45 -1.51 -1.94 0.67 116.25 115.32 2bby h VAL 210 Ca -0.49 -0.22 0.21 0.00 -1.23 0.00 0.00 66.70 64.96 2bby h VAL 210 Cb 1.40 0.20 -0.11 0.00 -2.13 0.00 0.00 31.29 30.66 2bby h VAL 210 CO 0.73 0.12 0.61 1.62 -1.23 0.00 0.00 177.57 179.41 2bby h VAL 211 N 0.64 0.66 -0.22 7.19 3.04 -1.98 1.67 116.25 127.25 2bby h VAL 211 Ca 0.33 -0.23 -0.10 0.00 -1.01 0.00 0.00 66.70 65.69 2bby h VAL 211 Cb 0.30 -0.08 -0.00 0.00 -2.01 0.00 0.00 31.29 29.49 2bby h VAL 211 CO -0.24 0.12 -0.23 0.22 -1.01 0.00 0.00 177.57 176.43 2bby h TYR 212 N 0.68 0.66 -0.54 3.17 3.20 -1.24 -2.12 116.97 120.79 2bby h TYR 212 Ca 0.59 -0.20 -0.08 0.00 3.14 0.00 0.00 58.73 62.18 2bby h TYR 212 Cb 1.02 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 2bby h TYR 212 CO -0.00 0.90 0.03 -0.07 -1.64 0.00 0.00 178.16 177.37 2bby h LEU 213 N 0.23 0.90 -1.01 2.82 3.38 0.25 -2.90 115.31 118.98 2bby h LEU 213 Ca 0.03 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.74 2bby h LEU 213 Cb 0.79 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2bby h LEU 213 CO 0.06 0.97 0.66 0.11 0.09 0.00 0.00 178.44 180.33 2bby h LYS 214 N 0.80 1.27 -0.81 1.13 1.57 0.24 0.18 116.57 120.95 2bby h LYS 214 Ca 0.16 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2bby h LYS 214 Cb 0.49 -0.29 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2bby h LYS 214 CO 0.02 0.84 0.36 0.93 -0.57 0.00 0.00 179.45 181.03 2bby h GLU 215 N 1.30 1.18 -0.24 3.15 4.39 -1.19 1.55 114.58 124.72 2bby h GLU 215 Ca 0.39 -0.19 -0.12 0.00 0.34 0.00 0.00 59.36 59.78 2bby h GLU 215 Cb -0.05 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.40 2bby h GLU 215 CO -0.11 0.92 -0.33 0.82 -1.16 0.00 0.00 179.01 179.15 2bby h ILE 216 N 1.16 1.31 -0.16 3.13 2.04 -1.16 -2.72 117.51 121.12 2bby h ILE 216 Ca 0.27 -1.53 -0.13 0.00 1.00 0.00 0.00 64.86 64.48 2bby h ILE 216 Cb 0.16 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2bby h ILE 216 CO -0.03 0.48 -0.46 -0.07 0.00 0.00 0.00 178.15 178.07 2bby h LEU 217 N 0.37 0.43 -1.06 1.44 3.38 -0.24 -2.85 115.31 116.78 2bby h LEU 217 Ca 0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2bby h LEU 217 Cb 0.91 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2bby h LEU 217 CO 0.08 0.83 0.40 0.50 0.09 0.00 0.00 178.44 180.34 2bby h LYS 218 N 0.32 1.06 0.07 1.13 3.64 0.23 3.12 116.57 126.14 2bby h LYS 218 Ca 0.02 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2bby h LYS 218 Cb 0.94 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2bby h LYS 218 CO 0.08 0.79 -0.03 0.93 -2.27 0.00 0.00 179.45 178.94 2bby h GLU 219 N 1.06 -0.09 0.00 1.90 5.08 -1.35 -3.39 114.58 117.80 2bby h GLU 219 Ca 0.27 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2bby h GLU 219 Cb 0.05 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2bby h GLU 219 CO -0.04 0.48 -0.93 0.44 -1.00 0.00 0.00 179.01 177.97 2bby n ILE 220 N -4.80 0.00 -2.15 3.13 -5.35 -1.09 -4.99 119.36 104.11 2bby n ILE 220 Ca -0.08 -0.22 -0.23 0.00 -0.27 0.00 0.00 62.75 61.96 2bby n ILE 220 Cb 0.30 0.77 0.14 0.00 -1.74 0.00 0.00 39.64 39.12 2bby n ILE 220 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bby n GLY 221 N 1.43 -0.46 3.31 3.28 0.00 1.04 0.29 105.19 114.07 2bby n GLY 221 Ca 0.01 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 2bby n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bby s VAL 222 N -3.10 0.00 0.05 1.61 1.01 -0.44 -4.53 120.40 115.00 2bby s VAL 222 Ca 0.61 -1.86 0.01 0.00 0.00 0.00 0.00 61.98 60.74 2bby s VAL 222 Cb -0.02 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2bby s VAL 222 CO 0.42 0.00 -0.05 -1.58 0.00 0.00 0.00 175.10 173.89 2bby s GLN 223 N -3.81 0.52 -0.20 2.72 2.00 -1.26 -3.30 119.66 116.33 2bby s GLN 223 Ca 0.36 -0.91 -0.09 0.00 -2.00 0.00 0.00 55.36 52.72 2bby s GLN 223 Cb 0.04 -0.02 0.08 0.00 0.80 0.00 0.00 33.01 33.91 2bby s GLN 223 CO 0.17 -0.03 0.47 -0.80 -0.50 0.00 0.00 175.29 174.59 2bby s ASN 224 N -2.09 -0.52 -0.09 6.67 0.01 -1.07 -4.97 114.94 112.88 2bby s ASN 224 Ca -0.05 1.05 -0.06 0.00 -0.71 0.00 0.00 52.86 53.10 2bby s ASN 224 Cb -0.03 1.16 -0.04 0.00 0.41 0.00 0.00 41.25 42.75 2bby s ASN 224 CO -0.03 -0.21 0.15 0.68 -1.51 0.00 0.00 177.10 176.17 2bby s VAL 225 N 1.96 5.44 0.00 1.60 -7.23 -1.26 -2.89 120.40 118.02 2bby s VAL 225 Ca -0.07 0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.20 2bby s VAL 225 Cb -0.09 -3.41 0.00 0.00 0.56 0.00 0.00 36.38 33.43 2bby s VAL 225 CO -0.14 0.54 0.00 0.29 -0.31 0.00 0.00 175.10 175.48 2bby n LYS 226 N 1.72 1.79 0.00 4.82 5.02 -1.24 -4.78 118.16 125.49 2bby n LYS 226 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 2bby n LYS 226 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 2bby n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bby n GLY 227 N 3.59 -1.39 0.00 0.72 0.00 -1.26 0.26 105.19 107.11 2bby n GLY 227 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2bby n GLY 227 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bby n ILE 228 N -0.49 0.00 -2.04 -0.61 -5.35 -1.26 -4.77 119.36 104.84 2bby n ILE 228 Ca 0.00 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.44 2bby n ILE 228 Cb 0.00 -0.26 0.02 0.00 -1.74 0.00 0.00 39.64 37.66 2bby n ILE 228 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2bby n HIS 229 N -0.52 -0.65 -2.53 4.28 8.25 0.73 -4.97 115.22 119.80 2bby n HIS 229 Ca 0.00 0.23 -0.43 0.00 -0.26 0.00 0.00 57.72 57.27 2bby n HIS 229 Cb 0.00 -2.92 -0.02 0.00 1.12 0.00 0.00 29.99 28.17 2bby n HIS 229 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2bby s LYS 230 N -3.55 4.28 -0.17 -0.41 1.02 -1.25 -4.53 119.74 115.12 2bby s LYS 230 Ca 0.10 1.54 -0.29 0.00 0.02 0.00 0.00 55.97 57.34 2bby s LYS 230 Cb -0.01 -3.67 -0.01 0.00 -0.52 0.00 0.00 37.83 33.62 2bby s LYS 230 CO 0.20 -0.60 1.17 -0.80 -0.92 0.00 0.00 175.35 174.40 2bby s ASN 231 N 1.55 7.02 0.12 2.83 0.01 -1.26 -3.64 114.94 121.57 2bby s ASN 231 Ca 0.51 1.59 0.04 0.00 -0.71 0.00 0.00 52.86 54.29 2bby s ASN 231 Cb -0.20 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.88 2bby s ASN 231 CO 0.13 -0.70 -0.10 0.42 -1.51 0.00 0.00 177.10 175.34 2bby s THR 232 N 3.21 1.06 0.04 1.60 -4.23 -1.14 -3.76 115.64 112.41 2bby s THR 232 Ca 0.51 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 2bby s THR 232 Cb -0.19 -1.62 -0.02 0.00 1.34 0.00 0.00 72.50 72.00 2bby s THR 232 CO 0.12 -0.65 -0.08 0.26 -0.54 0.00 0.00 174.62 173.73 2bby s TRP 233 N -2.90 0.72 -0.01 3.99 0.52 0.79 -2.60 118.94 119.45 2bby s TRP 233 Ca 0.11 -0.46 0.00 0.00 0.02 0.00 0.00 56.10 55.78 2bby s TRP 233 Cb -0.00 -0.43 0.01 0.00 -1.15 0.00 0.00 33.47 31.91 2bby s TRP 233 CO 0.00 -0.06 0.01 -1.21 0.02 0.00 0.00 176.95 175.71 2bby s GLU 234 N -1.46 0.04 -0.44 4.98 2.02 -1.21 -3.11 118.70 119.52 2bby s GLU 234 Ca -0.08 0.06 -0.28 0.00 0.02 0.00 0.00 54.97 54.69 2bby s GLU 234 Cb -0.09 -0.15 -0.01 0.00 0.10 0.00 0.00 34.13 33.97 2bby s GLU 234 CO 0.01 -0.06 1.75 -0.51 0.02 0.00 0.00 175.26 176.47 2bby s LEU 235 N 0.44 3.44 -0.25 1.80 1.43 -1.26 -1.33 118.68 122.95 2bby s LEU 235 Ca -0.04 0.89 -0.31 0.00 -1.03 0.00 0.00 54.13 53.64 2bby s LEU 235 Cb -0.06 -3.17 -0.08 0.00 0.03 0.00 0.00 46.19 42.91 2bby s LEU 235 CO -0.01 -1.89 2.18 1.17 0.23 0.00 0.00 176.35 178.02 2bby n LYS 236 N 8.64 1.69 -0.02 1.70 4.81 0.82 -4.78 118.16 131.01 2bby n LYS 236 Ca 0.21 0.48 0.13 0.00 -0.87 0.00 0.00 58.31 58.26 2bby n LYS 236 Cb 0.49 -2.91 0.51 0.00 0.02 0.00 0.00 35.03 33.14 2bby n LYS 236 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2bby n PRO 237 N 8.36 1.61 -0.31 1.64 -0.04 -1.26 -4.26 135.00 140.75 2bby n PRO 237 Ca 0.33 -0.90 0.07 0.00 -0.04 0.00 0.00 63.50 62.96 2bby n PRO 237 Cb 0.36 -1.45 0.23 0.00 -0.04 0.00 0.00 33.50 32.59 2bby n PRO 237 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2bby h GLU 238 N 2.05 0.68 0.00 0.54 4.39 -1.96 -3.22 114.58 117.07 2bby h GLU 238 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2bby h GLU 238 Cb 0.44 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2bby h GLU 238 CO 0.00 0.45 -0.13 2.48 -1.16 0.00 0.00 179.01 180.65 2bby n TYR 239 N -4.82 0.00 -2.15 4.33 4.11 -1.26 -5.01 117.16 112.37 2bby n TYR 239 Ca 0.17 -0.33 -0.41 0.00 -0.00 0.00 0.00 57.90 57.34 2bby n TYR 239 Cb 0.41 -0.06 -0.03 0.00 -0.00 0.00 0.00 39.34 39.67 2bby n TYR 239 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2bby s ARG 240 N -0.84 3.04 0.00 -3.48 1.81 -1.22 -4.75 118.95 113.52 2bby s ARG 240 Ca 0.07 0.78 0.29 0.00 -1.72 0.00 0.00 55.73 55.15 2bby s ARG 240 Cb 0.06 -4.25 1.36 0.00 -0.45 0.00 0.00 34.95 31.67 2bby s ARG 240 CO 0.01 -2.24 1.95 0.72 -0.68 0.00 0.00 175.30 175.06 2bby n HIS 241 N 11.05 0.00 -4.25 -0.53 8.25 -1.26 -4.68 115.22 123.80 2bby n HIS 241 Ca 0.18 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.30 2bby n HIS 241 Cb 0.50 -0.26 -0.13 0.00 1.12 0.00 0.00 29.99 31.22 2bby n HIS 241 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2bby s TYR 242 N -2.58 2.98 0.00 4.41 5.04 -1.26 -5.29 117.35 120.65 2bby s TYR 242 Ca 0.27 -0.56 0.00 0.00 -2.44 0.00 0.00 57.07 54.34 2bby s TYR 242 Cb 0.20 -2.01 0.00 0.00 0.35 0.00 0.00 41.96 40.50 2bby s TYR 242 CO 0.48 -0.25 0.00 0.00 -1.34 0.00 0.00 175.55 174.44