#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 2.42 0.46 2.89 0.00 -1.26 -3.51 120.51 121.52 2bby n ALA 176 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.53 2bby n ALA 176 Cb 0.00 -1.03 0.43 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 -0.53 0.13 0.04 0.00 0.63 -1.26 -2.58 116.66 113.09 2bby n ARG 177 Ca 0.01 0.34 -0.13 0.00 -0.92 0.00 0.00 57.85 57.16 2bby n ARG 177 Cb 0.01 -1.74 -0.09 0.00 0.45 0.00 0.00 32.46 31.09 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 2.38 -0.09 -0.93 5.13 0.00 -2.01 -2.68 119.26 121.06 2bby h ALA 178 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bby h ALA 178 Cb 0.36 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2bby h ALA 178 CO 0.00 -0.38 0.59 -0.44 0.00 0.00 0.00 179.25 179.03 2bby h ASP 179 N -0.44 1.09 -0.15 0.00 3.32 -1.80 -2.28 116.42 116.16 2bby h ASP 179 Ca -0.01 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.03 2bby h ASP 179 Cb 0.38 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.59 2bby h ASP 179 CO 0.02 0.81 -0.52 0.50 -1.72 0.00 0.00 179.24 178.32 2bby h LYS 180 N 1.27 -0.53 -0.45 3.56 3.64 -1.21 2.47 116.57 125.32 2bby h LYS 180 Ca 0.34 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.72 2bby h LYS 180 Cb -0.11 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2bby h LYS 180 CO -0.07 -0.35 0.13 0.37 -2.27 0.00 0.00 179.45 177.26 2bby h GLN 181 N -0.55 0.70 -0.15 1.90 -0.00 -1.37 -2.30 115.11 113.34 2bby h GLN 181 Ca 0.03 -0.16 -0.04 0.00 -0.00 0.00 0.00 58.65 58.49 2bby h GLN 181 Cb 0.65 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 28.02 2bby h GLN 181 CO -0.43 0.68 -0.09 1.25 0.00 0.00 0.00 178.83 180.24 2bby h HIS 182 N 0.59 0.23 -0.20 3.99 2.76 -0.77 -1.51 115.15 120.23 2bby h HIS 182 Ca 0.14 -0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.20 2bby h HIS 182 Cb 0.28 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 2bby h HIS 182 CO 0.01 0.32 -0.27 0.28 -1.30 0.00 0.00 177.93 176.97 2bby h VAL 183 N 0.22 1.26 -0.65 5.26 2.07 0.47 -2.49 116.25 122.39 2bby h VAL 183 Ca 0.05 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.36 2bby h VAL 183 Cb 0.30 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2bby h VAL 183 CO 0.02 0.39 0.39 -0.07 0.02 0.00 0.00 177.57 178.31 2bby h LEU 184 N 0.33 0.61 -0.97 2.57 3.38 -0.79 -0.30 115.31 120.14 2bby h LEU 184 Ca 0.05 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.21 2bby h LEU 184 Cb 0.65 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.19 2bby h LEU 184 CO 0.05 0.41 0.57 0.44 0.09 0.00 0.00 178.44 180.00 2bby h ASP 185 N 0.74 0.73 -0.32 -0.43 3.32 -1.39 0.64 116.42 119.71 2bby h ASP 185 Ca 0.28 0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.37 2bby h ASP 185 Cb 0.09 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2bby h ASP 185 CO -0.14 0.27 0.04 0.24 -1.72 0.00 0.00 179.24 177.94 2bby h MET 186 N 0.74 0.64 -0.28 3.56 2.86 -1.04 -2.24 114.93 119.17 2bby h MET 186 Ca 0.55 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 58.01 2bby h MET 186 Cb 0.82 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 2bby h MET 186 CO -0.38 0.63 -0.01 -0.07 1.06 0.00 0.00 176.91 178.15 2bby h LEU 187 N 0.61 0.49 -0.67 1.22 3.38 0.81 -1.10 115.31 120.05 2bby h LEU 187 Ca 0.13 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.82 2bby h LEU 187 Cb 0.32 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2bby h LEU 187 CO 0.01 0.68 0.42 -0.26 0.09 0.00 0.00 178.44 179.38 2bby h PHE 188 N 0.28 0.79 -0.59 1.13 -1.00 -0.86 1.44 116.94 118.13 2bby h PHE 188 Ca 0.08 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.88 2bby h PHE 188 Cb 0.44 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 2bby h PHE 188 CO 0.04 0.46 0.37 0.66 -1.61 0.00 0.00 178.31 178.22 2bby h SER 189 N 0.83 0.69 0.13 2.17 4.64 -1.22 1.59 113.55 122.37 2bby h SER 189 Ca 0.27 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2bby h SER 189 Cb 0.01 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2bby h SER 189 CO -0.10 0.53 -0.06 0.00 -0.87 0.00 0.00 176.83 176.32 2bby h ALA 190 N 1.19 -0.17 0.00 5.18 0.00 0.13 -2.29 119.26 123.30 2bby h ALA 190 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bby h ALA 190 Cb -0.05 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bby h ALA 190 CO -0.04 -0.47 0.00 0.74 0.00 0.00 0.00 179.25 179.47 2bby h PHE 191 N -0.42 0.00 -0.10 0.00 0.04 0.23 -2.15 116.94 114.54 2bby h PHE 191 Ca -0.02 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 2bby h PHE 191 Cb 0.34 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 2bby h PHE 191 CO 0.01 0.00 -0.35 1.49 -0.60 0.00 0.00 178.31 178.86 2bby h GLU 192 N 0.00 0.20 0.00 1.51 4.81 0.29 -3.03 114.58 118.36 2bby h GLU 192 Ca 0.00 -0.08 -0.21 0.00 -0.13 0.00 0.00 59.36 58.94 2bby h GLU 192 Cb 0.31 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2bby h GLU 192 CO 0.00 0.53 -1.34 0.87 -0.73 0.00 0.00 179.01 178.34 2bby h LYS 193 N 0.17 0.00 -2.72 1.92 1.57 -1.28 -3.48 116.57 112.76 2bby h LYS 193 Ca 0.02 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 2bby h LYS 193 Cb 0.70 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.81 2bby h LYS 193 CO 0.05 0.51 -0.15 -1.01 -0.57 0.00 0.00 179.45 178.29 2bby s HIS 194 N -2.77 -0.35 0.33 -1.35 3.76 -1.13 -5.04 115.29 108.74 2bby s HIS 194 Ca -0.02 0.63 0.15 0.00 -0.15 0.00 0.00 55.06 55.67 2bby s HIS 194 Cb 0.08 0.19 0.74 0.00 1.11 0.00 0.00 32.58 34.70 2bby s HIS 194 CO 0.81 -0.42 1.81 0.37 -0.85 0.00 0.00 174.74 176.46 2bby h GLN 195 N 3.91 0.00 -6.79 1.40 5.75 -1.89 -3.37 115.11 114.11 2bby h GLN 195 Ca -0.29 0.00 -0.68 0.00 -0.15 0.00 0.00 58.65 57.53 2bby h GLN 195 Cb 1.17 0.00 -0.21 0.00 1.07 0.00 0.00 27.48 29.51 2bby h GLN 195 CO 0.37 0.38 -0.84 0.71 -2.65 0.00 0.00 178.83 176.80 2bby s TYR 196 N -4.02 2.42 -0.13 3.99 1.51 -1.26 -4.76 117.35 115.10 2bby s TYR 196 Ca -0.02 -0.33 -0.07 0.00 -1.01 0.00 0.00 57.07 55.64 2bby s TYR 196 Cb 0.14 -1.32 0.05 0.00 -0.11 0.00 0.00 41.96 40.72 2bby s TYR 196 CO 0.71 0.33 0.32 0.71 -1.11 0.00 0.00 175.55 176.51 2bby s TYR 197 N -1.06 -0.45 0.50 2.71 1.51 -1.18 -4.95 117.35 114.43 2bby s TYR 197 Ca 0.15 1.01 -0.03 0.00 -1.01 0.00 0.00 57.07 57.19 2bby s TYR 197 Cb -0.10 0.14 -0.01 0.00 -0.11 0.00 0.00 41.96 41.88 2bby s TYR 197 CO 0.07 -0.28 0.77 0.54 -1.11 0.00 0.00 175.55 175.54 2bby s ASN 198 N 1.35 5.83 0.27 2.29 4.22 -1.25 -0.32 114.94 127.34 2bby s ASN 198 Ca -0.09 0.56 -0.00 0.00 -2.14 0.00 0.00 52.86 51.19 2bby s ASN 198 Cb -0.10 -1.74 0.54 0.00 1.28 0.00 0.00 41.25 41.23 2bby s ASN 198 CO -0.10 -0.80 1.79 -0.07 -2.04 0.00 0.00 177.10 175.88 2bby h LEU 199 N 0.17 0.68 -0.92 3.54 3.38 -1.97 -1.71 115.31 118.49 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 1.24 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 2bby h LEU 199 CO 0.59 0.32 0.61 0.50 0.09 0.00 0.00 178.44 180.56 2bby h LYS 200 N 0.76 1.21 -0.36 1.13 1.63 -1.93 -2.49 116.57 116.52 2bby h LYS 200 Ca 0.47 -0.07 -0.15 0.00 -0.85 0.00 0.00 60.65 60.05 2bby h LYS 200 Cb 0.59 -0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2bby h LYS 200 CO -0.32 0.80 -0.39 -0.44 -3.45 0.00 0.00 179.45 175.65 2bby h ASP 201 N 1.24 0.92 -0.93 4.20 3.32 -1.71 -3.05 116.42 120.41 2bby h ASP 201 Ca 0.34 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2bby h ASP 201 Cb -0.14 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.11 2bby h ASP 201 CO -0.08 1.19 0.62 -0.07 -1.72 0.00 0.00 179.24 179.19 2bby h LEU 202 N 0.70 1.07 -0.70 1.55 3.38 -1.00 -2.24 115.31 118.08 2bby h LEU 202 Ca 0.06 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2bby h LEU 202 Cb 0.96 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2bby h LEU 202 CO 0.09 0.77 0.05 -0.37 0.09 0.00 0.00 178.44 179.07 2bby h VAL 203 N 1.26 1.26 -0.88 1.22 -1.51 -1.40 -1.18 116.25 115.02 2bby h VAL 203 Ca 0.35 -1.08 0.08 0.00 -1.23 0.00 0.00 66.70 64.81 2bby h VAL 203 Cb -0.13 0.72 -0.07 0.00 -2.13 0.00 0.00 31.29 29.69 2bby h VAL 203 CO -0.08 0.40 0.54 -0.78 -1.23 0.00 0.00 177.57 176.42 2bby h ASP 204 N 0.98 0.83 0.53 4.19 1.82 -1.31 0.20 116.42 123.66 2bby h ASP 204 Ca 0.18 0.03 -0.08 0.00 -0.39 0.00 0.00 57.03 56.77 2bby h ASP 204 Cb 0.49 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.35 2bby h ASP 204 CO 0.02 0.51 -0.36 0.40 -1.61 0.00 0.00 179.24 178.20 2bby h ILE 205 N 0.95 1.08 -2.45 2.25 2.04 -1.03 -3.42 117.51 116.93 2bby h ILE 205 Ca 0.40 -1.33 -0.12 0.00 1.00 0.00 0.00 64.86 64.80 2bby h ILE 205 Cb 0.24 1.76 -0.28 0.00 -0.74 0.00 0.00 36.82 37.80 2bby h ILE 205 CO -0.20 0.36 -0.41 0.42 0.00 0.00 0.00 178.15 178.32 2bby s THR 206 N -3.96 -0.61 0.00 -0.27 -4.23 0.68 -5.01 115.64 102.24 2bby s THR 206 Ca -0.02 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 2bby s THR 206 Cb 0.13 -0.66 0.00 0.00 1.34 0.00 0.00 72.50 73.31 2bby s THR 206 CO 0.70 0.04 0.98 0.29 -0.54 0.00 0.00 174.62 176.09 2bby n LYS 207 N 5.38 0.84 -2.94 3.99 5.02 -1.08 -4.14 118.16 125.23 2bby n LYS 207 Ca -0.07 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.87 2bby n LYS 207 Cb 0.50 -1.08 -0.06 0.00 -0.02 0.00 0.00 35.03 34.36 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 0.18 4.32 0.05 1.97 -0.21 -1.26 -4.96 119.66 119.74 2bby s GLN 208 Ca 0.00 1.05 -0.38 0.00 0.02 0.00 0.00 55.36 56.05 2bby s GLN 208 Cb 0.00 -2.62 -0.19 0.00 1.00 0.00 0.00 33.01 31.20 2bby s GLN 208 CO 0.00 0.22 1.14 -2.30 -2.12 0.00 0.00 175.29 172.23 2bby n PRO 209 N 0.18 0.44 -0.21 2.91 -0.02 -1.26 -4.78 135.00 132.26 2bby n PRO 209 Ca 0.02 0.16 -0.05 0.00 -2.02 0.00 0.00 63.50 61.61 2bby n PRO 209 Cb 0.52 -1.68 0.05 0.00 -0.02 0.00 0.00 33.50 32.37 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 2.99 1.11 -0.98 -1.45 -1.51 -1.95 -1.06 116.25 113.40 2bby h VAL 210 Ca -0.48 -0.27 0.20 0.00 -1.23 0.00 0.00 66.70 64.92 2bby h VAL 210 Cb 1.39 0.27 -0.09 0.00 -2.13 0.00 0.00 31.29 30.73 2bby h VAL 210 CO 0.69 0.14 0.62 0.58 -1.23 0.00 0.00 177.57 178.37 2bby h VAL 211 N 0.78 0.69 -0.17 7.19 2.07 -1.98 1.70 116.25 126.53 2bby h VAL 211 Ca 0.23 -0.22 -0.15 0.00 0.82 0.00 0.00 66.70 67.38 2bby h VAL 211 Cb -0.04 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.73 2bby h VAL 211 CO -0.07 0.12 -0.50 0.22 0.02 0.00 0.00 177.57 177.35 2bby h TYR 212 N 0.64 0.82 -0.36 1.57 3.20 -1.58 -2.18 116.97 119.08 2bby h TYR 212 Ca 0.55 -0.33 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 2bby h TYR 212 Cb 1.02 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 2bby h TYR 212 CO -0.00 1.11 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.50 2bby h LEU 213 N 0.30 0.68 -1.03 2.82 3.38 0.34 -2.87 115.31 118.93 2bby h LEU 213 Ca -0.02 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.64 2bby h LEU 213 Cb 1.12 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.63 2bby h LEU 213 CO 0.11 0.86 0.65 0.11 0.09 0.00 0.00 178.44 180.26 2bby h LYS 214 N 0.48 1.25 -0.77 1.13 1.57 0.24 -0.07 116.57 120.39 2bby h LYS 214 Ca 0.10 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2bby h LYS 214 Cb 0.55 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 2bby h LYS 214 CO 0.03 0.82 0.39 0.93 -0.57 0.00 0.00 179.45 181.05 2bby h GLU 215 N 1.28 1.10 -0.46 3.15 5.08 -1.22 1.04 114.58 124.57 2bby h GLU 215 Ca 0.38 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.46 2bby h GLU 215 Cb -0.05 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2bby h GLU 215 CO -0.11 0.85 -0.22 0.82 -1.00 0.00 0.00 179.01 179.34 2bby h ILE 216 N 1.09 1.27 -0.02 3.13 2.04 -1.15 -2.80 117.51 121.07 2bby h ILE 216 Ca 0.27 -1.38 -0.14 0.00 1.00 0.00 0.00 64.86 64.60 2bby h ILE 216 Cb 0.09 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2bby h ILE 216 CO -0.04 0.47 -0.65 -0.07 0.00 0.00 0.00 178.15 177.86 2bby h LEU 217 N 0.81 0.09 -1.43 1.44 3.38 -0.52 -2.96 115.31 116.12 2bby h LEU 217 Ca 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bby h LEU 217 Cb 0.80 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 2bby h LEU 217 CO 0.07 0.72 0.34 0.50 0.09 0.00 0.00 178.44 180.15 2bby h LYS 218 N 0.05 0.72 0.07 1.13 3.64 0.14 3.08 116.57 125.41 2bby h LYS 218 Ca -0.01 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2bby h LYS 218 Cb 1.16 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2bby h LYS 218 CO 0.09 0.50 -0.03 0.93 -2.27 0.00 0.00 179.45 178.66 2bby h GLU 219 N 0.74 -0.09 0.00 1.90 4.39 -1.36 -3.39 114.58 116.76 2bby h GLU 219 Ca 0.20 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2bby h GLU 219 Cb -0.05 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2bby h GLU 219 CO -0.04 0.42 -0.84 0.44 -1.16 0.00 0.00 179.01 177.83 2bby n ILE 220 N -4.79 0.00 -2.13 3.13 -5.35 -1.14 -5.00 119.36 104.08 2bby n ILE 220 Ca -0.07 -0.22 -0.28 0.00 -0.27 0.00 0.00 62.75 61.91 2bby n ILE 220 Cb 0.27 0.82 0.17 0.00 -1.74 0.00 0.00 39.64 39.16 2bby n ILE 220 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2bby s GLY 221 N -2.52 1.78 0.25 3.28 0.00 1.03 0.20 107.32 111.35 2bby s GLY 221 Ca 0.03 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.34 2bby s GLY 221 CO 0.54 -0.67 0.23 0.14 0.00 0.00 0.00 173.10 173.33 2bby s VAL 222 N -3.70 0.00 0.03 1.40 1.01 -0.37 -4.55 120.40 114.22 2bby s VAL 222 Ca 0.73 -1.92 -0.04 0.00 0.00 0.00 0.00 61.98 60.74 2bby s VAL 222 Cb -0.04 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2bby s VAL 222 CO 0.51 0.00 0.06 -1.58 0.00 0.00 0.00 175.10 174.09 2bby s GLN 223 N -3.86 0.53 -0.20 2.72 2.00 -1.26 -3.29 119.66 116.30 2bby s GLN 223 Ca 0.38 -0.75 -0.05 0.00 -2.00 0.00 0.00 55.36 52.93 2bby s GLN 223 Cb 0.04 0.20 0.10 0.00 0.80 0.00 0.00 33.01 34.16 2bby s GLN 223 CO 0.17 -0.12 0.38 -0.80 -0.50 0.00 0.00 175.29 174.41 2bby s ASN 224 N -2.04 0.04 -0.06 6.67 0.01 -0.98 -4.96 114.94 113.62 2bby s ASN 224 Ca -0.06 0.65 -0.13 0.00 -0.71 0.00 0.00 52.86 52.61 2bby s ASN 224 Cb -0.02 1.15 -0.05 0.00 0.41 0.00 0.00 41.25 42.73 2bby s ASN 224 CO -0.04 -0.26 0.33 0.68 -1.51 0.00 0.00 177.10 176.31 2bby s VAL 225 N 2.55 5.19 0.00 1.60 -7.23 -1.26 -3.17 120.40 118.09 2bby s VAL 225 Ca 0.04 0.66 0.00 0.00 -1.81 0.00 0.00 61.98 60.86 2bby s VAL 225 Cb -0.13 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.17 2bby s VAL 225 CO -0.13 0.53 0.00 0.29 -0.31 0.00 0.00 175.10 175.48 2bby n LYS 226 N 2.32 2.19 0.00 4.82 5.02 -1.24 -4.78 118.16 126.49 2bby n LYS 226 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 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 3.53 -2.58 1.01 0.72 0.00 -1.26 0.24 105.19 106.85 2bby n GLY 227 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.78 0.74 -3.59 -0.61 -5.35 -1.26 -4.71 119.36 103.80 2bby n ILE 228 Ca 0.00 -0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.26 2bby n ILE 228 Cb 0.00 -0.87 0.05 0.00 -1.74 0.00 0.00 39.64 37.07 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 0.64 -2.03 -1.99 4.28 8.25 0.65 -4.84 115.22 120.18 2bby n HIS 229 Ca 0.00 0.79 -0.43 0.00 -0.26 0.00 0.00 57.72 57.83 2bby n HIS 229 Cb 0.37 -4.28 -0.03 0.00 1.12 0.00 0.00 29.99 27.17 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 -5.64 3.89 -0.36 -0.41 1.02 -1.25 -4.50 119.74 112.49 2bby s LYS 230 Ca 0.15 1.95 -0.29 0.00 0.02 0.00 0.00 55.97 57.80 2bby s LYS 230 Cb -0.04 -4.06 0.02 0.00 -0.52 0.00 0.00 37.83 33.23 2bby s LYS 230 CO 0.80 -1.19 1.12 -0.80 -0.92 0.00 0.00 175.35 174.35 2bby s ASN 231 N 4.33 6.82 -0.03 2.83 0.01 -1.26 -3.68 114.94 123.96 2bby s ASN 231 Ca 0.76 0.90 0.03 0.00 -0.71 0.00 0.00 52.86 53.83 2bby s ASN 231 Cb -0.30 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.82 2bby s ASN 231 CO 0.31 -1.01 -0.10 0.42 -1.51 0.00 0.00 177.10 175.20 2bby s THR 232 N 3.96 0.90 0.04 1.60 -4.23 -1.19 -3.76 115.64 112.96 2bby s THR 232 Ca 0.47 -0.42 0.06 0.00 -1.18 0.00 0.00 61.69 60.62 2bby s THR 232 Cb -0.11 -0.80 -0.03 0.00 1.34 0.00 0.00 72.50 72.90 2bby s THR 232 CO 0.21 0.28 -0.13 0.26 -0.54 0.00 0.00 174.62 174.70 2bby s TRP 233 N 0.23 2.71 -0.01 3.99 0.52 0.57 -2.32 118.94 124.62 2bby s TRP 233 Ca -0.04 -0.16 0.00 0.00 0.02 0.00 0.00 56.10 55.92 2bby s TRP 233 Cb -0.10 -1.51 0.01 0.00 -1.15 0.00 0.00 33.47 30.73 2bby s TRP 233 CO 0.01 0.33 0.00 -1.21 0.02 0.00 0.00 176.95 176.10 2bby s GLU 234 N -1.57 0.12 -0.31 4.98 2.02 -1.21 -3.12 118.70 119.61 2bby s GLU 234 Ca 0.17 0.04 -0.29 0.00 0.02 0.00 0.00 54.97 54.91 2bby s GLU 234 Cb -0.11 -0.24 -0.02 0.00 0.10 0.00 0.00 34.13 33.87 2bby s GLU 234 CO 0.08 -0.06 1.69 -0.51 0.02 0.00 0.00 175.26 176.48 2bby s LEU 235 N 0.51 3.63 -0.14 1.80 1.43 -1.26 -1.24 118.68 123.40 2bby s LEU 235 Ca -0.05 1.33 -0.29 0.00 -1.03 0.00 0.00 54.13 54.10 2bby s LEU 235 Cb -0.07 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 2bby s LEU 235 CO -0.01 -1.54 1.93 -0.75 0.23 0.00 0.00 176.35 176.21 2bby s LYS 236 N 5.27 3.66 0.00 1.70 2.20 0.54 -4.83 119.74 128.28 2bby s LYS 236 Ca 0.75 2.07 0.11 0.00 -0.36 0.00 0.00 55.97 58.53 2bby s LYS 236 Cb -0.22 -4.19 0.37 0.00 -1.51 0.00 0.00 37.83 32.28 2bby s LYS 236 CO 0.32 -1.48 1.28 -0.35 -0.36 0.00 0.00 175.35 174.76 2bby n PRO 237 N 8.02 1.56 -0.22 4.03 -0.04 -1.26 -4.35 135.00 142.74 2bby n PRO 237 Ca 0.23 -0.86 -0.02 0.00 -0.04 0.00 0.00 63.50 62.81 2bby n PRO 237 Cb 0.44 -1.23 0.09 0.00 -0.04 0.00 0.00 33.50 32.76 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 1.47 0.59 -0.02 0.54 4.39 -1.96 -3.29 114.58 116.30 2bby h GLU 238 Ca 0.00 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.54 2bby h GLU 238 Cb 0.33 -0.13 -0.26 0.00 -0.10 0.00 0.00 28.75 28.59 2bby h GLU 238 CO 0.00 0.39 -0.85 2.48 -1.16 0.00 0.00 179.01 179.87 2bby n TYR 239 N -4.83 0.06 -2.39 4.33 4.11 -1.26 -5.04 117.16 112.14 2bby n TYR 239 Ca 0.08 -0.90 -0.42 0.00 -0.00 0.00 0.00 57.90 56.66 2bby n TYR 239 Cb 0.19 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.34 39.31 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 -1.24 3.45 0.29 -3.48 0.52 -1.24 -4.79 118.95 112.47 2bby s ARG 240 Ca 0.35 0.67 0.26 0.00 -0.52 0.00 0.00 55.73 56.50 2bby s ARG 240 Cb 0.38 -4.06 0.84 0.00 0.52 0.00 0.00 34.95 32.62 2bby s ARG 240 CO -0.13 -1.74 1.75 0.45 0.02 0.00 0.00 175.30 175.66 2bby h HIS 241 N 10.79 0.00 -3.41 -0.53 3.86 -1.96 -3.41 115.15 120.48 2bby h HIS 241 Ca -0.27 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.30 2bby h HIS 241 Cb 1.10 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 29.33 2bby h HIS 241 CO 1.00 0.00 -0.67 -0.47 0.86 0.00 0.00 177.93 178.65 2bby s TYR 242 N -3.23 3.02 0.00 2.45 5.04 -1.26 -5.30 117.35 118.07 2bby s TYR 242 Ca 0.07 -0.49 0.00 0.00 -2.44 0.00 0.00 57.07 54.21 2bby s TYR 242 Cb 0.10 -2.07 0.00 0.00 0.35 0.00 0.00 41.96 40.34 2bby s TYR 242 CO 0.55 -0.25 0.00 0.00 -1.34 0.00 0.00 175.55 174.51