#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bby n ALA 176 N 0.00 2.20 0.67 2.89 0.00 -1.26 -3.27 120.51 121.74 2bby n ALA 176 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2bby n ALA 176 Cb 0.00 -1.00 0.41 0.00 0.00 0.00 0.00 19.45 18.86 2bby n ALA 176 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2bby n ARG 177 N -0.37 0.01 -0.12 0.00 0.63 -1.26 -2.75 116.66 112.80 2bby n ARG 177 Ca 0.00 0.17 -0.10 0.00 -0.92 0.00 0.00 57.85 56.99 2bby n ARG 177 Cb 0.04 -1.50 -0.02 0.00 0.45 0.00 0.00 32.46 31.43 2bby n ARG 177 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bby h ALA 178 N 2.67 0.48 -0.70 5.13 0.00 -2.00 -2.36 119.26 122.48 2bby h ALA 178 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2bby h ALA 178 Cb 0.32 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2bby h ALA 178 CO 0.00 0.22 0.26 -0.44 0.00 0.00 0.00 179.25 179.29 2bby h ASP 179 N 0.44 0.97 0.23 0.00 3.32 -1.82 -1.06 116.42 118.50 2bby h ASP 179 Ca 0.10 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.01 2bby h ASP 179 Cb 0.42 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 2bby h ASP 179 CO 0.01 0.88 -0.48 0.50 -1.72 0.00 0.00 179.24 178.44 2bby h LYS 180 N 1.03 -0.76 -0.36 3.56 3.64 -1.46 2.66 116.57 124.88 2bby h LYS 180 Ca 0.23 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2bby h LYS 180 Cb 0.23 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2bby h LYS 180 CO -0.02 -0.50 0.15 0.37 -2.27 0.00 0.00 179.45 177.18 2bby h GLN 181 N -0.79 0.53 -0.20 1.90 -0.00 -1.37 -1.24 115.11 113.95 2bby h GLN 181 Ca -0.01 -0.09 -0.08 0.00 -0.00 0.00 0.00 58.65 58.47 2bby h GLN 181 Cb 0.76 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 28.14 2bby h GLN 181 CO -0.21 0.51 -0.22 1.25 0.00 0.00 0.00 178.83 180.16 2bby h HIS 182 N 0.44 0.39 -0.47 3.99 2.76 -0.82 -2.62 115.15 118.82 2bby h HIS 182 Ca 0.12 -0.07 -0.11 0.00 -2.20 0.00 0.00 60.37 58.11 2bby h HIS 182 Cb 0.16 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 2bby h HIS 182 CO -0.01 0.55 -0.16 0.28 -1.30 0.00 0.00 177.93 177.30 2bby h VAL 183 N 0.32 1.27 -0.83 5.26 2.07 0.51 -2.72 116.25 122.13 2bby h VAL 183 Ca 0.05 -1.29 0.01 0.00 0.82 0.00 0.00 66.70 66.30 2bby h VAL 183 Cb 0.57 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2bby h VAL 183 CO 0.04 0.44 0.55 -0.07 0.02 0.00 0.00 177.57 178.55 2bby h LEU 184 N 0.79 0.94 -1.00 2.57 3.38 -0.86 -0.91 115.31 120.22 2bby h LEU 184 Ca 0.12 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.11 2bby h LEU 184 Cb 0.70 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2bby h LEU 184 CO 0.05 0.68 0.66 0.44 0.09 0.00 0.00 178.44 180.35 2bby h ASP 185 N 1.11 1.08 -0.17 -0.43 3.32 -1.35 0.10 116.42 120.07 2bby h ASP 185 Ca 0.31 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 2bby h ASP 185 Cb -0.10 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 2bby h ASP 185 CO -0.07 0.72 0.02 0.24 -1.72 0.00 0.00 179.24 178.43 2bby h MET 186 N 1.24 0.40 -0.12 3.56 2.86 -1.11 -2.29 114.93 119.48 2bby h MET 186 Ca 0.41 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.96 2bby h MET 186 Cb 0.06 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2bby h MET 186 CO -0.14 0.42 -0.00 -0.07 1.06 0.00 0.00 176.91 178.18 2bby h LEU 187 N 0.39 0.21 -0.99 1.22 3.38 -0.51 -1.50 115.31 117.51 2bby h LEU 187 Ca 0.09 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2bby h LEU 187 Cb 0.24 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2bby h LEU 187 CO 0.00 0.47 0.65 -0.26 0.09 0.00 0.00 178.44 179.40 2bby h PHE 188 N -0.05 1.23 -0.37 1.13 0.04 -1.13 0.72 116.94 118.50 2bby h PHE 188 Ca 0.03 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 2bby h PHE 188 Cb 0.36 -0.41 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 2bby h PHE 188 CO 0.03 0.74 0.19 0.66 -0.60 0.00 0.00 178.31 179.33 2bby h SER 189 N 1.29 0.49 -0.14 2.17 4.64 -1.21 0.53 113.55 121.32 2bby h SER 189 Ca 0.38 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.55 2bby h SER 189 Cb -0.07 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 2bby h SER 189 CO -0.10 0.47 -0.02 0.00 -0.87 0.00 0.00 176.83 176.30 2bby h ALA 190 N 1.04 0.19 0.00 5.18 0.00 -0.43 -2.45 119.26 122.79 2bby h ALA 190 Ca 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2bby h ALA 190 Cb 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bby h ALA 190 CO -0.02 -0.08 -0.02 0.74 0.00 0.00 0.00 179.25 179.87 2bby h PHE 191 N -0.03 0.00 0.00 0.00 0.04 0.62 -1.31 116.94 116.27 2bby h PHE 191 Ca 0.04 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.71 2bby h PHE 191 Cb 0.42 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 2bby h PHE 191 CO 0.05 0.02 -0.45 1.49 -0.60 0.00 0.00 178.31 178.82 2bby h GLU 192 N 0.00 0.00 0.01 1.51 4.81 0.56 -3.00 114.58 118.47 2bby h GLU 192 Ca -0.00 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.99 2bby h GLU 192 Cb 0.29 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 2bby h GLU 192 CO 0.00 0.45 -1.25 0.87 -0.73 0.00 0.00 179.01 178.35 2bby h LYS 193 N 0.00 0.01 -2.72 1.92 1.79 -1.12 -3.47 116.57 112.98 2bby h LYS 193 Ca -0.00 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 2bby h LYS 193 Cb 0.80 0.01 -0.21 0.00 -1.58 0.00 0.00 32.23 31.25 2bby h LYS 193 CO 0.06 0.85 -0.16 -1.01 -1.08 0.00 0.00 179.45 178.10 2bby s HIS 194 N -2.67 -0.37 0.34 -1.35 3.76 -1.09 -5.05 115.29 108.87 2bby s HIS 194 Ca -0.01 0.72 0.10 0.00 -0.15 0.00 0.00 55.06 55.73 2bby s HIS 194 Cb 0.09 0.18 0.60 0.00 1.11 0.00 0.00 32.58 34.56 2bby s HIS 194 CO 0.82 -0.38 1.76 0.37 -0.85 0.00 0.00 174.74 176.47 2bby h GLN 195 N 4.21 0.08 -6.56 1.40 5.75 -1.89 -3.38 115.11 114.72 2bby h GLN 195 Ca -0.28 -0.04 -0.70 0.00 -0.15 0.00 0.00 58.65 57.48 2bby h GLN 195 Cb 1.17 -0.00 -0.27 0.00 1.07 0.00 0.00 27.48 29.45 2bby h GLN 195 CO 0.34 0.48 -0.85 0.71 -2.65 0.00 0.00 178.83 176.86 2bby s TYR 196 N -4.13 2.44 -0.05 3.99 2.02 -1.26 -4.85 117.35 115.51 2bby s TYR 196 Ca -0.03 -0.35 -0.04 0.00 -0.37 0.00 0.00 57.07 56.28 2bby s TYR 196 Cb 0.14 -1.51 0.02 0.00 -0.40 0.00 0.00 41.96 40.21 2bby s TYR 196 CO 0.74 0.07 0.13 0.71 -1.57 0.00 0.00 175.55 175.63 2bby s TYR 197 N -0.70 -0.14 0.51 2.71 1.51 -1.22 -4.97 117.35 115.05 2bby s TYR 197 Ca 0.11 0.36 -0.00 0.00 -1.01 0.00 0.00 57.07 56.53 2bby s TYR 197 Cb -0.10 0.01 0.01 0.00 -0.11 0.00 0.00 41.96 41.78 2bby s TYR 197 CO 0.01 -0.09 0.75 0.54 -1.11 0.00 0.00 175.55 175.65 2bby s ASN 198 N 0.32 5.56 0.18 2.29 4.22 -1.24 1.00 114.94 127.26 2bby s ASN 198 Ca -0.02 0.24 -0.13 0.00 -2.14 0.00 0.00 52.86 50.80 2bby s ASN 198 Cb -0.03 -1.30 0.15 0.00 1.28 0.00 0.00 41.25 41.34 2bby s ASN 198 CO -0.01 -0.94 1.75 -0.07 -2.04 0.00 0.00 177.10 175.79 2bby h LEU 199 N 0.17 0.20 -0.78 3.54 3.38 -1.96 -2.54 115.31 117.32 2bby h LEU 199 Ca -0.45 0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.58 2bby h LEU 199 Cb 1.27 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 2bby h LEU 199 CO 0.56 0.14 0.52 0.50 0.09 0.00 0.00 178.44 180.25 2bby h LYS 200 N 0.36 1.03 -0.65 1.13 3.64 -1.94 -2.14 116.57 117.99 2bby h LYS 200 Ca 0.22 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2bby h LYS 200 Cb 0.21 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2bby h LYS 200 CO -0.22 0.68 0.22 -0.44 -2.27 0.00 0.00 179.45 177.43 2bby h ASP 201 N 1.06 0.91 -0.68 4.20 3.32 -1.85 -2.46 116.42 120.91 2bby h ASP 201 Ca 0.29 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2bby h ASP 201 Cb -0.12 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.16 2bby h ASP 201 CO -0.06 0.85 0.39 -0.07 -1.72 0.00 0.00 179.24 178.63 2bby h LEU 202 N 0.96 0.85 -0.87 1.55 3.38 -1.01 -2.58 115.31 117.60 2bby h LEU 202 Ca 0.22 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2bby h LEU 202 Cb 0.25 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2bby h LEU 202 CO -0.01 0.68 -0.05 -0.37 0.09 0.00 0.00 178.44 178.78 2bby h VAL 203 N 0.97 1.25 -0.85 1.22 -1.51 -1.05 -0.19 116.25 116.09 2bby h VAL 203 Ca 0.25 -1.08 0.01 0.00 -1.23 0.00 0.00 66.70 64.65 2bby h VAL 203 Cb 0.01 0.95 -0.04 0.00 -2.13 0.00 0.00 31.29 30.07 2bby h VAL 203 CO -0.04 0.37 0.56 -0.78 -1.23 0.00 0.00 177.57 176.45 2bby h ASP 204 N 0.72 0.97 0.87 4.19 1.82 -1.40 0.15 116.42 123.75 2bby h ASP 204 Ca 0.13 -0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.72 2bby h ASP 204 Cb 0.51 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.28 2bby h ASP 204 CO 0.03 0.70 -0.14 0.40 -1.61 0.00 0.00 179.24 178.62 2bby h ILE 205 N 1.15 0.38 -2.26 2.25 2.04 -1.28 -3.41 117.51 116.37 2bby h ILE 205 Ca 0.31 -0.84 -0.20 0.00 1.00 0.00 0.00 64.86 65.13 2bby h ILE 205 Cb -0.12 1.62 -0.32 0.00 -0.74 0.00 0.00 36.82 37.26 2bby h ILE 205 CO -0.07 0.14 -0.52 0.42 0.00 0.00 0.00 178.15 178.12 2bby s THR 206 N -3.74 -0.50 -0.05 -0.27 -4.23 0.51 -5.00 115.64 102.36 2bby s THR 206 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2bby s THR 206 Cb 0.10 -0.71 0.00 0.00 1.34 0.00 0.00 72.50 73.23 2bby s THR 206 CO 0.60 -0.09 0.88 0.29 -0.54 0.00 0.00 174.62 175.75 2bby n LYS 207 N 5.35 0.90 -3.21 3.99 5.02 -1.01 -4.13 118.16 125.08 2bby n LYS 207 Ca -0.05 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.92 2bby n LYS 207 Cb 0.50 -1.07 -0.06 0.00 -0.02 0.00 0.00 35.03 34.38 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 0.04 3.96 -0.01 1.97 -0.21 -1.26 -4.98 119.66 119.17 2bby s GLN 208 Ca 0.00 0.58 -0.38 0.00 0.02 0.00 0.00 55.36 55.57 2bby s GLN 208 Cb 0.00 -2.49 -0.17 0.00 1.00 0.00 0.00 33.01 31.34 2bby s GLN 208 CO 0.00 0.20 1.37 -2.30 -2.12 0.00 0.00 175.29 172.44 2bby n PRO 209 N -0.28 0.91 -0.23 2.91 -0.02 -1.26 -4.82 135.00 132.21 2bby n PRO 209 Ca 0.03 0.33 -0.04 0.00 -2.02 0.00 0.00 63.50 61.80 2bby n PRO 209 Cb 0.53 -1.95 0.07 0.00 -0.02 0.00 0.00 33.50 32.13 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 3.65 1.08 -1.00 -1.45 -1.51 -1.94 -0.53 116.25 114.55 2bby h VAL 210 Ca -0.48 -0.27 0.24 0.00 -1.23 0.00 0.00 66.70 64.96 2bby h VAL 210 Cb 1.35 0.22 -0.08 0.00 -2.13 0.00 0.00 31.29 30.64 2bby h VAL 210 CO 0.79 0.15 0.65 -0.37 -1.23 0.00 0.00 177.57 177.56 2bby h VAL 211 N 0.80 0.58 -0.12 7.19 -1.51 -1.98 1.83 116.25 123.04 2bby h VAL 211 Ca 0.26 -0.14 -0.11 0.00 -1.23 0.00 0.00 66.70 65.49 2bby h VAL 211 Cb 0.02 0.15 0.00 0.00 -2.13 0.00 0.00 31.29 29.33 2bby h VAL 211 CO -0.11 0.07 -0.35 0.22 -1.23 0.00 0.00 177.57 176.18 2bby h TYR 212 N 0.40 0.58 -0.57 5.19 3.20 -1.47 -2.37 116.97 121.93 2bby h TYR 212 Ca 0.55 -0.23 -0.07 0.00 3.14 0.00 0.00 58.73 62.12 2bby h TYR 212 Cb 1.40 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.54 2bby h TYR 212 CO -0.00 0.96 0.09 -0.07 -1.64 0.00 0.00 178.16 177.50 2bby h LEU 213 N 0.04 0.90 -0.97 2.82 3.38 0.36 -2.74 115.31 119.10 2bby h LEU 213 Ca -0.01 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.74 2bby h LEU 213 Cb 0.97 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 2bby h LEU 213 CO 0.07 0.94 0.63 0.11 0.09 0.00 0.00 178.44 180.28 2bby h LYS 214 N 0.84 1.16 -0.69 1.13 1.57 0.26 0.14 116.57 120.98 2bby h LYS 214 Ca 0.17 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2bby h LYS 214 Cb 0.42 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2bby h LYS 214 CO 0.01 0.77 0.30 0.93 -0.57 0.00 0.00 179.45 180.89 2bby h GLU 215 N 1.20 1.01 -0.22 3.15 5.08 -1.13 1.24 114.58 124.92 2bby h GLU 215 Ca 0.40 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 2bby h GLU 215 Cb 0.05 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2bby h GLU 215 CO -0.14 0.82 -0.24 0.82 -1.00 0.00 0.00 179.01 179.28 2bby h ILE 216 N 0.97 1.33 -0.19 3.13 2.04 -1.18 -2.88 117.51 120.72 2bby h ILE 216 Ca 0.23 -1.41 -0.10 0.00 1.00 0.00 0.00 64.86 64.58 2bby h ILE 216 Cb 0.17 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2bby h ILE 216 CO -0.02 0.44 -0.31 -0.07 0.00 0.00 0.00 178.15 178.18 2bby h LEU 217 N 0.23 0.39 -1.21 1.44 3.38 -0.46 -2.72 115.31 116.35 2bby h LEU 217 Ca 0.03 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2bby h LEU 217 Cb 0.80 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2bby h LEU 217 CO 0.06 0.69 0.54 0.50 0.09 0.00 0.00 178.44 180.32 2bby h LYS 218 N 0.33 1.05 0.02 1.13 3.64 0.17 2.80 116.57 125.72 2bby h LYS 218 Ca 0.04 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2bby h LYS 218 Cb 0.72 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2bby h LYS 218 CO 0.06 0.69 -0.01 0.93 -2.27 0.00 0.00 179.45 178.85 2bby h GLU 219 N 1.08 -0.03 -0.00 1.90 5.08 -1.29 -3.39 114.58 117.93 2bby h GLU 219 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2bby h GLU 219 Cb -0.10 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2bby h GLU 219 CO -0.07 0.65 -0.59 0.44 -1.00 0.00 0.00 179.01 178.44 2bby n ILE 220 N -4.70 0.00 -2.19 3.13 -5.35 -1.05 -4.96 119.36 104.23 2bby n ILE 220 Ca -0.07 -0.21 -0.11 0.00 -0.27 0.00 0.00 62.75 62.09 2bby n ILE 220 Cb 0.33 1.07 0.06 0.00 -1.74 0.00 0.00 39.64 39.36 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 1.29 0.28 3.43 3.28 0.00 0.94 0.30 105.19 114.70 2bby n GLY 221 Ca 0.04 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.48 0.00 0.04 1.61 1.01 -0.21 -4.52 120.40 116.84 2bby s VAL 222 Ca 0.31 -1.70 -0.06 0.00 0.00 0.00 0.00 61.98 60.53 2bby s VAL 222 Cb -0.02 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 2bby s VAL 222 CO 0.21 0.00 0.10 -1.58 0.00 0.00 0.00 175.10 173.83 2bby s GLN 223 N -3.42 0.59 -0.22 2.72 2.00 -1.26 -3.35 119.66 116.73 2bby s GLN 223 Ca 0.32 -0.75 -0.08 0.00 -2.00 0.00 0.00 55.36 52.86 2bby s GLN 223 Cb 0.01 0.23 0.10 0.00 0.80 0.00 0.00 33.01 34.15 2bby s GLN 223 CO 0.19 -0.15 0.48 -0.80 -0.50 0.00 0.00 175.29 174.51 2bby s ASN 224 N -2.12 -0.49 -0.13 6.67 0.01 -1.03 -4.96 114.94 112.89 2bby s ASN 224 Ca -0.05 1.14 -0.11 0.00 -0.71 0.00 0.00 52.86 53.14 2bby s ASN 224 Cb -0.01 1.58 -0.05 0.00 0.41 0.00 0.00 41.25 43.18 2bby s ASN 224 CO -0.05 -0.23 0.22 0.68 -1.51 0.00 0.00 177.10 176.22 2bby s VAL 225 N 2.65 5.36 0.00 1.60 -7.23 -1.26 -3.16 120.40 118.36 2bby s VAL 225 Ca -0.03 0.39 0.00 0.00 -1.81 0.00 0.00 61.98 60.53 2bby s VAL 225 Cb -0.12 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.30 2bby s VAL 225 CO -0.14 0.52 0.00 0.29 -0.31 0.00 0.00 175.10 175.45 2bby n LYS 226 N 2.69 1.96 0.00 4.82 5.02 -1.25 -4.82 118.16 126.59 2bby n LYS 226 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 2bby n LYS 226 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 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 3.23 -2.20 1.85 0.72 0.00 -1.26 0.84 105.19 108.37 2bby n GLY 227 Ca 0.00 0.44 -0.15 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 -1.72 2.69 -3.81 -0.61 -5.35 -1.26 -4.78 119.36 104.52 2bby n ILE 228 Ca 0.00 -1.53 -0.25 0.00 -0.27 0.00 0.00 62.75 60.70 2bby n ILE 228 Cb 0.00 -1.36 0.03 0.00 -1.74 0.00 0.00 39.64 36.56 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 0.50 -2.04 -1.86 4.28 8.25 0.25 -4.82 115.22 119.78 2bby n HIS 229 Ca 0.26 0.86 -0.43 0.00 -0.26 0.00 0.00 57.72 58.15 2bby n HIS 229 Cb 0.57 -4.17 -0.03 0.00 1.12 0.00 0.00 29.99 27.48 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 -6.28 3.50 -0.37 -0.41 1.02 -1.25 -4.59 119.74 111.36 2bby s LYS 230 Ca 0.26 1.85 -0.29 0.00 0.02 0.00 0.00 55.97 57.81 2bby s LYS 230 Cb -0.13 -4.21 0.02 0.00 -0.52 0.00 0.00 37.83 32.99 2bby s LYS 230 CO 0.83 -1.66 1.11 -0.80 -0.92 0.00 0.00 175.35 173.90 2bby s ASN 231 N 6.08 6.82 -0.06 2.83 0.01 -1.26 -3.74 114.94 125.62 2bby s ASN 231 Ca 0.85 0.87 0.03 0.00 -0.71 0.00 0.00 52.86 53.90 2bby s ASN 231 Cb -0.29 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 38.83 2bby s ASN 231 CO 0.34 -1.02 -0.14 0.42 -1.51 0.00 0.00 177.10 175.20 2bby s THR 232 N 3.97 1.23 -0.07 1.60 -4.23 -1.19 -3.64 115.64 113.31 2bby s THR 232 Ca 0.47 -0.55 0.02 0.00 -1.18 0.00 0.00 61.69 60.45 2bby s THR 232 Cb -0.11 -1.11 -0.03 0.00 1.34 0.00 0.00 72.50 72.60 2bby s THR 232 CO 0.21 0.37 -0.11 0.26 -0.54 0.00 0.00 174.62 174.81 2bby s TRP 233 N 0.52 2.81 -0.02 3.99 0.52 0.28 -2.46 118.94 124.59 2bby s TRP 233 Ca -0.13 -0.18 0.02 0.00 0.02 0.00 0.00 56.10 55.83 2bby s TRP 233 Cb -0.15 -1.71 0.00 0.00 -1.15 0.00 0.00 33.47 30.47 2bby s TRP 233 CO 0.04 0.16 -0.06 -1.21 0.02 0.00 0.00 176.95 175.89 2bby s GLU 234 N -0.52 0.66 -0.05 4.98 0.41 -1.21 -3.41 118.70 119.55 2bby s GLU 234 Ca 0.07 -0.21 -0.30 0.00 -0.41 0.00 0.00 54.97 54.12 2bby s GLU 234 Cb -0.12 -0.65 -0.05 0.00 -1.78 0.00 0.00 34.13 31.53 2bby s GLU 234 CO 0.02 0.09 1.57 -0.51 -0.49 0.00 0.00 175.26 175.93 2bby s LEU 235 N 0.15 4.31 -0.19 1.80 1.43 -1.26 -1.05 118.68 123.87 2bby s LEU 235 Ca -0.02 2.17 -0.30 0.00 -1.03 0.00 0.00 54.13 54.96 2bby s LEU 235 Cb -0.06 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.54 2bby s LEU 235 CO -0.00 -0.87 2.15 0.29 0.23 0.00 0.00 176.35 178.15 2bby n LYS 236 N 6.69 1.97 0.00 1.70 5.02 0.87 -4.78 118.16 129.62 2bby n LYS 236 Ca 0.16 0.59 0.15 0.00 -2.02 0.00 0.00 58.31 57.20 2bby n LYS 236 Cb 0.43 -3.02 0.83 0.00 -0.02 0.00 0.00 35.03 33.24 2bby n LYS 236 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2bby n PRO 237 N 8.30 0.68 0.09 1.97 -0.04 -1.26 -4.02 135.00 140.72 2bby n PRO 237 Ca 0.30 -0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.61 2bby n PRO 237 Cb 0.39 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.05 -0.14 0.00 0.54 4.39 -1.97 -3.36 114.58 114.10 2bby h GLU 238 Ca 0.00 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 2bby h GLU 238 Cb 0.18 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 28.77 2bby h GLU 238 CO 0.00 -0.09 -0.49 2.48 -1.16 0.00 0.00 179.01 179.75 2bby n TYR 239 N -5.16 0.00 -2.24 4.33 4.11 -1.26 -5.00 117.16 111.94 2bby n TYR 239 Ca -0.08 -0.71 -0.38 0.00 -0.00 0.00 0.00 57.90 56.73 2bby n TYR 239 Cb 0.09 -0.14 -0.03 0.00 -0.00 0.00 0.00 39.34 39.25 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 -1.49 2.86 0.26 -3.48 0.52 -1.26 -4.74 118.95 111.63 2bby s ARG 240 Ca 0.25 0.10 0.03 0.00 -0.52 0.00 0.00 55.73 55.59 2bby s ARG 240 Cb 0.24 -4.49 0.33 0.00 0.52 0.00 0.00 34.95 31.56 2bby s ARG 240 CO -0.05 -2.60 1.63 0.45 0.02 0.00 0.00 175.30 174.76 2bby h HIS 241 N 12.60 0.43 -3.06 -0.53 3.86 -1.95 -3.40 115.15 123.10 2bby h HIS 241 Ca -0.19 -0.13 -0.56 0.00 -1.16 0.00 0.00 60.37 58.34 2bby h HIS 241 Cb 1.10 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 29.44 2bby h HIS 241 CO 1.11 0.75 0.76 -0.47 0.86 0.00 0.00 177.93 180.93 2bby s TYR 242 N -4.11 3.15 0.00 2.45 5.04 -1.26 -5.28 117.35 117.34 2bby s TYR 242 Ca -0.05 1.24 0.00 0.00 -2.44 0.00 0.00 57.07 55.82 2bby s TYR 242 Cb 0.13 -3.39 0.00 0.00 0.35 0.00 0.00 41.96 39.05 2bby s TYR 242 CO 0.80 -1.15 0.00 1.04 -1.34 0.00 0.00 175.55 174.89