#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 1.97 0.28 2.89 0.00 -1.26 -3.01 120.51 121.38 2bby n ALA 176 Ca 0.00 -0.01 0.17 0.00 0.00 0.00 0.00 53.44 53.60 2bby n ALA 176 Cb 0.00 -1.04 0.75 0.00 0.00 0.00 0.00 19.45 19.16 2bby n ALA 176 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2bby h ARG 177 N 0.00 0.00 -0.24 0.00 2.43 -2.06 -2.53 114.38 111.98 2bby h ARG 177 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2bby h ARG 177 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2bby h ARG 177 CO 0.00 0.02 0.14 0.00 -1.51 0.00 0.00 179.97 178.62 2bby h ALA 178 N 1.98 0.30 -0.74 2.80 0.00 -1.98 -1.32 119.26 120.29 2bby h ALA 178 Ca -0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2bby h ALA 178 Cb 0.45 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2bby h ALA 178 CO 0.00 -0.18 0.23 -0.44 0.00 0.00 0.00 179.25 178.86 2bby h ASP 179 N 0.29 1.09 0.21 0.00 3.32 -1.75 -1.58 116.42 118.00 2bby h ASP 179 Ca 0.08 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.94 2bby h ASP 179 Cb 0.03 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 2bby h ASP 179 CO -0.02 1.01 -0.41 0.50 -1.72 0.00 0.00 179.24 178.60 2bby h LYS 180 N 1.11 -0.68 -0.51 3.56 3.64 -0.97 3.04 116.57 125.75 2bby h LYS 180 Ca 0.24 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2bby h LYS 180 Cb 0.31 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2bby h LYS 180 CO -0.01 -0.45 0.25 0.37 -2.27 0.00 0.00 179.45 177.34 2bby h GLN 181 N -0.71 0.73 -0.23 1.90 5.75 -1.18 -0.70 115.11 120.69 2bby h GLN 181 Ca 0.00 -0.11 -0.11 0.00 -0.15 0.00 0.00 58.65 58.29 2bby h GLN 181 Cb 0.70 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 2bby h GLN 181 CO -0.19 0.61 -0.32 1.25 -2.65 0.00 0.00 178.83 177.53 2bby h HIS 182 N 0.68 0.53 -0.45 3.99 2.76 -0.85 -2.95 115.15 118.86 2bby h HIS 182 Ca 0.18 -0.13 -0.11 0.00 -2.20 0.00 0.00 60.37 58.10 2bby h HIS 182 Cb 0.11 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 2bby h HIS 182 CO -0.01 0.73 -0.17 0.28 -1.30 0.00 0.00 177.93 177.47 2bby h VAL 183 N 0.40 1.27 -1.00 5.26 2.07 0.60 -2.78 116.25 122.08 2bby h VAL 183 Ca 0.05 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 66.31 2bby h VAL 183 Cb 0.75 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 2bby h VAL 183 CO 0.06 0.45 0.65 -0.07 0.02 0.00 0.00 177.57 178.68 2bby h LEU 184 N 0.75 1.08 -1.10 2.57 3.38 -0.98 0.47 115.31 121.47 2bby h LEU 184 Ca 0.11 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.19 2bby h LEU 184 Cb 0.73 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 2bby h LEU 184 CO 0.06 0.72 0.61 0.44 0.09 0.00 0.00 178.44 180.36 2bby h ASP 185 N 1.24 0.85 -0.35 -0.43 3.32 -1.36 0.27 116.42 119.96 2bby h ASP 185 Ca 0.41 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.41 2bby h ASP 185 Cb 0.04 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2bby h ASP 185 CO -0.14 0.46 -0.10 0.24 -1.72 0.00 0.00 179.24 177.98 2bby h MET 186 N 0.92 0.79 -0.06 3.56 2.86 -0.80 -1.33 114.93 120.86 2bby h MET 186 Ca 0.47 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 2bby h MET 186 Cb 0.53 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2bby h MET 186 CO -0.24 0.86 0.01 -0.07 1.06 0.00 0.00 176.91 178.53 2bby h LEU 187 N 0.71 0.10 -0.76 1.22 3.38 0.29 0.13 115.31 120.38 2bby h LEU 187 Ca 0.12 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2bby h LEU 187 Cb 0.58 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2bby h LEU 187 CO 0.04 0.34 0.48 -0.26 0.09 0.00 0.00 178.44 179.13 2bby h PHE 188 N -0.15 0.91 -0.47 1.13 0.04 -0.85 1.84 116.94 119.38 2bby h PHE 188 Ca 0.02 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 2bby h PHE 188 Cb 0.29 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 2bby h PHE 188 CO 0.02 0.52 0.27 0.66 -0.60 0.00 0.00 178.31 179.19 2bby h SER 189 N 0.95 0.57 -0.14 2.17 4.64 -1.01 1.19 113.55 121.93 2bby h SER 189 Ca 0.30 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.53 2bby h SER 189 Cb 0.00 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2bby h SER 189 CO -0.11 0.47 -0.00 0.00 -0.87 0.00 0.00 176.83 176.32 2bby h ALA 190 N 1.12 0.18 0.00 5.18 0.00 0.56 -2.46 119.26 123.85 2bby h ALA 190 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bby h ALA 190 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2bby h ALA 190 CO -0.03 -0.11 0.00 0.74 0.00 0.00 0.00 179.25 179.85 2bby h PHE 191 N -0.03 0.00 0.00 0.00 0.04 0.32 -1.87 116.94 115.40 2bby h PHE 191 Ca 0.04 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.72 2bby h PHE 191 Cb 0.38 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 2bby h PHE 191 CO 0.04 0.00 -0.41 1.49 -0.60 0.00 0.00 178.31 178.83 2bby h GLU 192 N 0.00 0.00 0.01 1.51 4.57 0.19 -2.89 114.58 117.97 2bby h GLU 192 Ca 0.00 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 2bby h GLU 192 Cb 0.41 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 2bby h GLU 192 CO 0.00 0.41 -1.25 0.87 -1.18 0.00 0.00 179.01 177.86 2bby h LYS 193 N 0.00 0.02 -2.60 1.92 1.57 -1.23 -3.47 116.57 112.77 2bby h LYS 193 Ca -0.00 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2bby h LYS 193 Cb 0.73 0.01 -0.20 0.00 0.08 0.00 0.00 32.23 32.85 2bby h LYS 193 CO 0.05 0.85 -0.09 -1.01 -0.57 0.00 0.00 179.45 178.68 2bby s HIS 194 N -2.67 -0.40 0.35 -1.35 3.76 -1.09 -5.04 115.29 108.84 2bby s HIS 194 Ca -0.01 0.73 0.13 0.00 -0.15 0.00 0.00 55.06 55.76 2bby s HIS 194 Cb 0.09 0.22 0.66 0.00 1.11 0.00 0.00 32.58 34.66 2bby s HIS 194 CO 0.82 -0.44 1.79 0.37 -0.85 0.00 0.00 174.74 176.43 2bby h GLN 195 N 3.82 0.00 -6.69 1.40 5.75 -1.90 -3.38 115.11 114.11 2bby h GLN 195 Ca -0.28 0.00 -0.68 0.00 -0.15 0.00 0.00 58.65 57.53 2bby h GLN 195 Cb 1.16 0.00 -0.21 0.00 1.07 0.00 0.00 27.48 29.50 2bby h GLN 195 CO 0.36 0.41 -0.82 0.71 -2.65 0.00 0.00 178.83 176.84 2bby s TYR 196 N -4.07 2.49 -0.15 3.99 2.02 -1.26 -4.73 117.35 115.63 2bby s TYR 196 Ca -0.02 -0.29 -0.08 0.00 -0.37 0.00 0.00 57.07 56.30 2bby s TYR 196 Cb 0.14 -1.38 0.05 0.00 -0.40 0.00 0.00 41.96 40.37 2bby s TYR 196 CO 0.73 0.30 0.37 0.71 -1.57 0.00 0.00 175.55 176.08 2bby s TYR 197 N -1.01 -0.53 0.55 2.71 1.51 -1.16 -4.95 117.35 114.47 2bby s TYR 197 Ca 0.15 1.15 -0.03 0.00 -1.01 0.00 0.00 57.07 57.33 2bby s TYR 197 Cb -0.10 0.21 0.01 0.00 -0.11 0.00 0.00 41.96 41.96 2bby s TYR 197 CO 0.07 -0.31 0.82 0.54 -1.11 0.00 0.00 175.55 175.56 2bby s ASN 198 N 1.33 5.57 0.25 2.29 4.22 -1.25 -0.11 114.94 127.23 2bby s ASN 198 Ca -0.09 0.48 -0.04 0.00 -2.14 0.00 0.00 52.86 51.07 2bby s ASN 198 Cb -0.09 -1.51 0.42 0.00 1.28 0.00 0.00 41.25 41.35 2bby s ASN 198 CO -0.11 -1.00 1.81 -0.07 -2.04 0.00 0.00 177.10 175.68 2bby h LEU 199 N -0.00 0.69 -0.73 3.54 3.38 -1.97 -2.08 115.31 118.14 2bby h LEU 199 Ca -0.45 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.59 2bby h LEU 199 Cb 1.26 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 2bby h LEU 199 CO 0.59 0.39 0.47 0.50 0.09 0.00 0.00 178.44 180.47 2bby h LYS 200 N 0.80 0.91 -0.44 1.13 1.63 -1.93 -2.05 116.57 116.61 2bby h LYS 200 Ca 0.41 -0.05 -0.13 0.00 -0.85 0.00 0.00 60.65 60.02 2bby h LYS 200 Cb 0.39 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 2bby h LYS 200 CO -0.25 0.60 -0.24 -0.44 -3.45 0.00 0.00 179.45 175.67 2bby h ASP 201 N 0.93 0.98 -0.95 4.20 3.32 -1.78 -3.11 116.42 120.01 2bby h ASP 201 Ca 0.28 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 2bby h ASP 201 Cb -0.03 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.20 2bby h ASP 201 CO -0.09 1.17 0.59 -0.07 -1.72 0.00 0.00 179.24 179.12 2bby h LEU 202 N 0.78 1.13 -0.97 1.55 3.38 -0.97 -2.28 115.31 117.92 2bby h LEU 202 Ca 0.10 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2bby h LEU 202 Cb 0.81 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2bby h LEU 202 CO 0.07 0.86 -0.02 -0.37 0.09 0.00 0.00 178.44 179.07 2bby h VAL 203 N 1.31 1.24 -0.74 1.22 -1.51 -1.34 0.47 116.25 116.90 2bby h VAL 203 Ca 0.34 -0.99 0.01 0.00 -1.23 0.00 0.00 66.70 64.83 2bby h VAL 203 Cb -0.08 0.92 -0.04 0.00 -2.13 0.00 0.00 31.29 29.96 2bby h VAL 203 CO -0.07 0.34 0.48 -0.78 -1.23 0.00 0.00 177.57 176.32 2bby h ASP 204 N 0.68 0.85 0.16 4.19 1.82 -1.36 -0.49 116.42 122.28 2bby h ASP 204 Ca 0.13 -0.03 -0.09 0.00 -0.39 0.00 0.00 57.03 56.65 2bby h ASP 204 Cb 0.45 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.23 2bby h ASP 204 CO 0.02 0.62 -0.34 0.40 -1.61 0.00 0.00 179.24 178.34 2bby h ILE 205 N 1.00 1.28 -3.27 2.25 2.04 -1.08 -3.41 117.51 116.32 2bby h ILE 205 Ca 0.27 -1.35 -0.42 0.00 1.00 0.00 0.00 64.86 64.36 2bby h ILE 205 Cb -0.10 1.56 -0.39 0.00 -0.74 0.00 0.00 36.82 37.15 2bby h ILE 205 CO -0.06 0.41 -0.76 0.42 0.00 0.00 0.00 178.15 178.16 2bby s THR 206 N -4.29 0.21 -0.99 -0.27 -4.23 0.10 -5.00 115.64 101.17 2bby s THR 206 Ca -0.05 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.65 2bby s THR 206 Cb 0.14 -0.43 0.01 0.00 1.34 0.00 0.00 72.50 73.56 2bby s THR 206 CO 0.77 0.20 0.51 0.29 -0.54 0.00 0.00 174.62 175.85 2bby n LYS 207 N 5.20 1.04 -2.88 3.99 5.02 -1.09 -4.11 118.16 125.32 2bby n LYS 207 Ca -0.06 -0.03 -0.38 0.00 -2.02 0.00 0.00 58.31 55.82 2bby n LYS 207 Cb 0.50 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 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 -1.01 4.58 0.03 1.97 -0.21 -1.26 -4.96 119.66 118.80 2bby s GLN 208 Ca 0.00 1.24 -0.38 0.00 0.02 0.00 0.00 55.36 56.24 2bby s GLN 208 Cb 0.00 -3.03 -0.19 0.00 1.00 0.00 0.00 33.01 30.79 2bby s GLN 208 CO 0.00 0.42 1.01 -2.30 -2.12 0.00 0.00 175.29 172.31 2bby n PRO 209 N 1.04 0.06 -0.23 2.91 -0.02 -1.26 -4.73 135.00 132.76 2bby n PRO 209 Ca -0.02 0.02 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 2bby n PRO 209 Cb 0.49 -1.46 0.09 0.00 -0.02 0.00 0.00 33.50 32.60 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 2.76 0.99 -1.02 -1.45 -1.51 -1.94 -0.36 116.25 113.73 2bby h VAL 210 Ca -0.48 -0.24 0.24 0.00 -1.23 0.00 0.00 66.70 64.99 2bby h VAL 210 Cb 1.43 0.22 -0.10 0.00 -2.13 0.00 0.00 31.29 30.71 2bby h VAL 210 CO 0.65 0.13 0.64 -0.37 -1.23 0.00 0.00 177.57 177.38 2bby h VAL 211 N 0.71 0.57 -0.09 7.19 -1.51 -1.98 1.53 116.25 122.66 2bby h VAL 211 Ca 0.29 -0.17 -0.14 0.00 -1.23 0.00 0.00 66.70 65.45 2bby h VAL 211 Cb 0.15 0.03 0.01 0.00 -2.13 0.00 0.00 31.29 29.34 2bby h VAL 211 CO -0.16 0.09 -0.49 0.22 -1.23 0.00 0.00 177.57 175.99 2bby h TYR 212 N 0.50 0.67 -0.51 5.19 3.20 -1.43 -2.41 116.97 122.18 2bby h TYR 212 Ca 0.59 -0.30 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 2bby h TYR 212 Cb 1.32 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 2bby h TYR 212 CO -0.00 1.08 0.15 -0.07 -1.64 0.00 0.00 178.16 177.67 2bby h LEU 213 N 0.07 0.74 -1.08 2.82 3.38 0.17 -2.79 115.31 118.63 2bby h LEU 213 Ca -0.04 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.74 2bby h LEU 213 Cb 1.14 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 2bby h LEU 213 CO 0.10 0.76 0.62 0.11 0.09 0.00 0.00 178.44 180.12 2bby h LYS 214 N 0.69 1.21 -0.89 1.13 1.57 0.20 0.06 116.57 120.53 2bby h LYS 214 Ca 0.16 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2bby h LYS 214 Cb 0.29 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2bby h LYS 214 CO -0.00 0.80 0.56 0.93 -0.57 0.00 0.00 179.45 181.17 2bby h GLU 215 N 1.24 1.20 -0.25 3.15 5.08 -1.16 1.53 114.58 125.38 2bby h GLU 215 Ca 0.36 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.50 2bby h GLU 215 Cb -0.09 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 28.90 2bby h GLU 215 CO -0.09 0.82 -0.33 0.82 -1.00 0.00 0.00 179.01 179.23 2bby h ILE 216 N 1.22 1.31 -0.26 3.13 2.04 -1.25 -2.84 117.51 120.86 2bby h ILE 216 Ca 0.32 -1.53 -0.13 0.00 1.00 0.00 0.00 64.86 64.53 2bby h ILE 216 Cb -0.09 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2bby h ILE 216 CO -0.06 0.48 -0.37 -0.07 0.00 0.00 0.00 178.15 178.13 2bby h LEU 217 N 0.38 0.61 -1.32 1.44 3.38 -0.44 -2.69 115.31 116.66 2bby h LEU 217 Ca 0.03 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2bby h LEU 217 Cb 0.92 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2bby h LEU 217 CO 0.08 0.92 0.46 0.11 0.09 0.00 0.00 178.44 180.11 2bby h LYS 218 N 0.49 0.91 0.00 1.13 1.79 0.23 2.86 116.57 123.98 2bby h LYS 218 Ca 0.05 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2bby h LYS 218 Cb 0.86 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 2bby h LYS 218 CO 0.07 0.60 -0.01 0.93 -1.08 0.00 0.00 179.45 179.97 2bby h GLU 219 N 0.94 0.00 0.00 3.15 5.08 -1.31 -3.40 114.58 119.05 2bby h GLU 219 Ca 0.26 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2bby h GLU 219 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2bby h GLU 219 CO -0.06 0.91 -1.03 0.44 -1.00 0.00 0.00 179.01 178.27 2bby n ILE 220 N -4.65 0.00 -1.94 3.13 -5.35 -1.03 -5.01 119.36 104.51 2bby n ILE 220 Ca -0.10 -0.25 -0.13 0.00 -0.27 0.00 0.00 62.75 62.00 2bby n ILE 220 Cb 0.44 0.62 0.08 0.00 -1.74 0.00 0.00 39.64 39.04 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 1.55 -0.32 3.46 3.28 0.00 0.96 0.25 105.19 114.36 2bby n GLY 221 Ca 0.00 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.95 0.00 0.05 1.61 1.01 -0.66 -4.51 120.40 115.95 2bby s VAL 222 Ca 0.35 -1.64 0.01 0.00 0.00 0.00 0.00 61.98 60.70 2bby s VAL 222 Cb -0.01 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2bby s VAL 222 CO 0.24 0.00 -0.05 -1.58 0.00 0.00 0.00 175.10 173.71 2bby s GLN 223 N -3.48 0.57 -0.21 2.72 2.00 -1.26 -3.39 119.66 116.61 2bby s GLN 223 Ca 0.31 -0.99 -0.07 0.00 -2.00 0.00 0.00 55.36 52.60 2bby s GLN 223 Cb 0.01 -0.03 0.10 0.00 0.80 0.00 0.00 33.01 33.89 2bby s GLN 223 CO 0.17 -0.04 0.43 -0.80 -0.50 0.00 0.00 175.29 174.55 2bby s ASN 224 N -2.29 -0.28 -0.09 6.67 0.01 -0.91 -4.96 114.94 113.09 2bby s ASN 224 Ca -0.01 0.98 -0.10 0.00 -0.71 0.00 0.00 52.86 53.02 2bby s ASN 224 Cb -0.01 1.39 -0.05 0.00 0.41 0.00 0.00 41.25 42.99 2bby s ASN 224 CO -0.04 -0.23 0.23 0.68 -1.51 0.00 0.00 177.10 176.22 2bby s VAL 225 N 2.63 5.35 0.00 1.60 -7.23 -1.26 -3.03 120.40 118.46 2bby s VAL 225 Ca -0.01 0.41 0.00 0.00 -1.81 0.00 0.00 61.98 60.57 2bby s VAL 225 Cb -0.12 -3.51 0.00 0.00 0.56 0.00 0.00 36.38 33.31 2bby s VAL 225 CO -0.13 0.58 0.00 0.29 -0.31 0.00 0.00 175.10 175.53 2bby n LYS 226 N 2.15 2.43 0.00 4.82 5.02 -1.24 -4.79 118.16 126.55 2bby n LYS 226 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 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 3.35 -2.32 1.64 0.72 0.00 -1.26 0.15 105.19 107.47 2bby n GLY 227 Ca 0.00 0.45 -0.12 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.19 2.21 -3.64 -0.61 -5.35 -1.26 -4.80 119.36 103.73 2bby n ILE 228 Ca 0.00 -1.08 -0.22 0.00 -0.27 0.00 0.00 62.75 61.19 2bby n ILE 228 Cb 0.00 -0.97 0.06 0.00 -1.74 0.00 0.00 39.64 36.99 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 0.01 -2.19 -1.83 4.28 8.25 0.39 -4.85 115.22 119.29 2bby n HIS 229 Ca 0.26 0.90 -0.42 0.00 -0.26 0.00 0.00 57.72 58.20 2bby n HIS 229 Cb 0.86 -4.63 -0.03 0.00 1.12 0.00 0.00 29.99 27.31 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 -5.93 3.88 -0.34 -0.41 1.02 -1.25 -4.52 119.74 112.18 2bby s LYS 230 Ca 0.18 2.21 -0.29 0.00 0.02 0.00 0.00 55.97 58.08 2bby s LYS 230 Cb -0.08 -4.14 0.01 0.00 -0.52 0.00 0.00 37.83 33.09 2bby s LYS 230 CO 0.78 -1.23 1.28 -0.80 -0.92 0.00 0.00 175.35 174.46 2bby s ASN 231 N 4.91 6.64 -0.04 2.83 0.01 -1.26 -3.72 114.94 124.31 2bby s ASN 231 Ca 0.84 1.05 0.03 0.00 -0.71 0.00 0.00 52.86 54.07 2bby s ASN 231 Cb -0.35 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.77 2bby s ASN 231 CO 0.35 -1.13 -0.12 0.42 -1.51 0.00 0.00 177.10 175.11 2bby s THR 232 N 4.47 1.02 0.06 1.60 -4.23 -1.17 -3.79 115.64 113.60 2bby s THR 232 Ca 0.55 -0.47 0.06 0.00 -1.18 0.00 0.00 61.69 60.65 2bby s THR 232 Cb -0.15 -0.90 -0.04 0.00 1.34 0.00 0.00 72.50 72.75 2bby s THR 232 CO 0.25 0.31 -0.11 0.26 -0.54 0.00 0.00 174.62 174.78 2bby s TRP 233 N 0.28 2.73 0.01 3.99 0.52 0.84 -2.14 118.94 125.16 2bby s TRP 233 Ca -0.06 -0.15 0.00 0.00 0.02 0.00 0.00 56.10 55.91 2bby s TRP 233 Cb -0.11 -1.48 -0.01 0.00 -1.15 0.00 0.00 33.47 30.72 2bby s TRP 233 CO 0.02 0.37 -0.02 -1.21 0.02 0.00 0.00 176.95 176.13 2bby s GLU 234 N -1.82 0.15 -0.44 4.98 2.02 -1.22 -2.99 118.70 119.38 2bby s GLU 234 Ca 0.19 -0.18 -0.28 0.00 0.02 0.00 0.00 54.97 54.72 2bby s GLU 234 Cb -0.11 -0.05 -0.01 0.00 0.10 0.00 0.00 34.13 34.06 2bby s GLU 234 CO 0.10 0.01 1.65 -0.51 0.02 0.00 0.00 175.26 176.53 2bby s LEU 235 N -0.36 3.47 -0.22 1.80 1.43 -1.26 -1.65 118.68 121.88 2bby s LEU 235 Ca -0.03 0.85 -0.29 0.00 -1.03 0.00 0.00 54.13 53.62 2bby s LEU 235 Cb -0.03 -3.27 -0.06 0.00 0.03 0.00 0.00 46.19 42.87 2bby s LEU 235 CO -0.00 -1.77 2.20 1.17 0.23 0.00 0.00 176.35 178.18 2bby n LYS 236 N 8.51 1.91 -0.06 1.70 4.81 0.70 -4.80 118.16 130.93 2bby n LYS 236 Ca 0.19 0.54 0.11 0.00 -0.87 0.00 0.00 58.31 58.28 2bby n LYS 236 Cb 0.48 -3.12 0.43 0.00 0.02 0.00 0.00 35.03 32.85 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 8.58 1.55 -0.22 1.64 -0.04 -1.26 -4.34 135.00 140.92 2bby n PRO 237 Ca 0.31 -0.83 0.01 0.00 -0.04 0.00 0.00 63.50 62.95 2bby n PRO 237 Cb 0.42 -1.38 0.13 0.00 -0.04 0.00 0.00 33.50 32.62 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 1.71 0.47 0.00 0.54 4.39 -1.95 -3.25 114.58 116.49 2bby h GLU 238 Ca 0.00 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 2bby h GLU 238 Cb 0.37 -0.11 -0.12 0.00 -0.10 0.00 0.00 28.75 28.79 2bby h GLU 238 CO 0.00 0.31 -0.57 2.48 -1.16 0.00 0.00 179.01 180.07 2bby n TYR 239 N -4.94 0.00 -2.49 4.33 4.11 -1.26 -5.02 117.16 111.89 2bby n TYR 239 Ca 0.10 -0.71 -0.41 0.00 -0.00 0.00 0.00 57.90 56.88 2bby n TYR 239 Cb 0.29 -0.15 -0.03 0.00 -0.00 0.00 0.00 39.34 39.45 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 -1.33 3.30 0.45 -3.48 1.81 -1.23 -4.79 118.95 113.67 2bby s ARG 240 Ca 0.26 0.16 0.25 0.00 -1.72 0.00 0.00 55.73 54.68 2bby s ARG 240 Cb 0.26 -4.12 0.66 0.00 -0.45 0.00 0.00 34.95 31.31 2bby s ARG 240 CO -0.06 -1.97 1.72 0.45 -0.68 0.00 0.00 175.30 174.75 2bby h HIS 241 N 10.43 0.00 -3.64 -0.53 3.86 -1.95 -3.44 115.15 119.89 2bby h HIS 241 Ca -0.27 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.44 2bby h HIS 241 Cb 1.07 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.52 2bby h HIS 241 CO 1.07 0.11 0.34 -0.47 0.86 0.00 0.00 177.93 179.84 2bby s TYR 242 N -3.37 3.89 0.00 2.45 5.04 -1.26 -5.29 117.35 118.82 2bby s TYR 242 Ca 0.04 1.83 0.00 0.00 -2.44 0.00 0.00 57.07 56.50 2bby s TYR 242 Cb 0.07 -2.99 0.00 0.00 0.35 0.00 0.00 41.96 39.39 2bby s TYR 242 CO 0.64 0.34 0.00 1.04 -1.34 0.00 0.00 175.55 176.23