#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 3.33 0.25 7.54 0.00 -1.26 -4.13 120.51 126.24 2bby n ALA 176 Ca 0.00 -1.29 0.15 0.00 0.00 0.00 0.00 53.44 52.30 2bby n ALA 176 Cb 0.00 -1.07 0.76 0.00 0.00 0.00 0.00 19.45 19.14 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 2.85 0.00 -0.41 0.00 2.43 -2.04 0.25 114.38 117.46 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 1.43 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.96 2bby h ARG 177 CO 0.30 0.00 0.25 0.00 -1.51 0.00 0.00 179.97 179.01 2bby h ALA 178 N 2.04 0.53 -0.43 2.80 0.00 -2.02 -1.61 119.26 120.56 2bby h ALA 178 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2bby h ALA 178 Cb 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2bby h ALA 178 CO 0.00 0.01 -0.01 -0.44 0.00 0.00 0.00 179.25 178.81 2bby h ASP 179 N 0.55 0.75 -0.28 0.00 3.32 -0.86 -2.80 116.42 117.10 2bby h ASP 179 Ca 0.15 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 56.92 2bby h ASP 179 Cb -0.01 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.28 2bby h ASP 179 CO -0.03 0.88 -0.41 0.50 -1.72 0.00 0.00 179.24 178.46 2bby h LYS 180 N 0.60 -0.30 -0.57 3.56 3.64 -0.80 3.31 116.57 126.01 2bby h LYS 180 Ca 0.12 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 2bby h LYS 180 Cb 0.50 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 2bby h LYS 180 CO 0.02 -0.20 0.31 0.37 -2.27 0.00 0.00 179.45 177.68 2bby h GLN 181 N -0.31 0.57 -0.25 1.90 -0.00 -1.46 0.72 115.11 116.28 2bby h GLN 181 Ca 0.05 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.65 58.59 2bby h GLN 181 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.78 2bby h GLN 181 CO -0.42 0.38 -0.17 1.25 0.00 0.00 0.00 178.83 179.86 2bby h HIS 182 N 0.59 0.48 -0.46 3.99 2.76 -0.96 -2.69 115.15 118.85 2bby h HIS 182 Ca 0.25 -0.08 -0.12 0.00 -2.20 0.00 0.00 60.37 58.22 2bby h HIS 182 Cb 0.13 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 2bby h HIS 182 CO -0.09 0.59 -0.20 0.28 -1.30 0.00 0.00 177.93 177.22 2bby h VAL 183 N 0.40 1.27 -0.90 5.26 2.07 0.76 -2.81 116.25 122.31 2bby h VAL 183 Ca 0.07 -1.34 0.04 0.00 0.82 0.00 0.00 66.70 66.30 2bby h VAL 183 Cb 0.54 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 2bby h VAL 183 CO 0.03 0.46 0.58 -0.07 0.02 0.00 0.00 177.57 178.59 2bby h LEU 184 N 0.79 0.95 -0.72 2.57 3.38 -0.59 0.89 115.31 122.59 2bby h LEU 184 Ca 0.11 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.16 2bby h LEU 184 Cb 0.74 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 2bby h LEU 184 CO 0.06 0.63 0.39 0.44 0.09 0.00 0.00 178.44 180.05 2bby h ASP 185 N 1.10 0.55 -0.85 -0.43 3.32 -1.43 0.15 116.42 118.82 2bby h ASP 185 Ca 0.37 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.44 2bby h ASP 185 Cb 0.06 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2bby h ASP 185 CO -0.14 0.34 0.45 0.24 -1.72 0.00 0.00 179.24 178.40 2bby h MET 186 N 0.69 1.21 -0.26 3.56 2.86 -0.79 -2.00 114.93 120.19 2bby h MET 186 Ca 0.34 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 2bby h MET 186 Cb 0.28 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2bby h MET 186 CO -0.22 0.90 0.08 -0.07 1.06 0.00 0.00 176.91 178.66 2bby h LEU 187 N 1.21 0.38 -1.00 1.22 3.38 0.12 -0.55 115.31 120.07 2bby h LEU 187 Ca 0.30 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2bby h LEU 187 Cb 0.06 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2bby h LEU 187 CO -0.04 0.48 0.66 -0.26 0.09 0.00 0.00 178.44 179.36 2bby h PHE 188 N 0.26 1.23 -0.33 1.13 0.04 -0.48 0.94 116.94 119.74 2bby h PHE 188 Ca 0.08 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 2bby h PHE 188 Cb 0.23 -0.41 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 2bby h PHE 188 CO 0.00 0.73 0.11 0.66 -0.60 0.00 0.00 178.31 179.21 2bby h SER 189 N 1.29 0.48 -0.06 2.17 4.64 -1.09 0.58 113.55 121.56 2bby h SER 189 Ca 0.39 -0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2bby h SER 189 Cb -0.04 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2bby h SER 189 CO -0.11 0.55 0.02 0.00 -0.87 0.00 0.00 176.83 176.41 2bby h ALA 190 N 0.95 0.07 0.00 5.18 0.00 0.02 -2.30 119.26 123.19 2bby h ALA 190 Ca 0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bby h ALA 190 Cb 0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2bby h ALA 190 CO -0.00 -0.33 -0.01 0.74 0.00 0.00 0.00 179.25 179.65 2bby h PHE 191 N -0.08 0.00 0.00 0.00 0.04 0.11 -2.01 116.94 114.99 2bby h PHE 191 Ca 0.02 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 2bby h PHE 191 Cb 0.19 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2bby h PHE 191 CO -0.01 0.01 -0.30 1.49 -0.60 0.00 0.00 178.31 178.89 2bby h GLU 192 N 0.00 0.00 0.09 1.51 4.81 0.76 -2.87 114.58 118.88 2bby h GLU 192 Ca -0.00 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.93 2bby h GLU 192 Cb 0.39 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2bby h GLU 192 CO 0.00 0.30 -1.52 0.87 -0.73 0.00 0.00 179.01 177.93 2bby h LYS 193 N 0.00 0.19 -2.78 1.92 1.79 -1.24 -3.47 116.57 112.97 2bby h LYS 193 Ca -0.00 -0.32 -0.12 0.00 -2.18 0.00 0.00 60.65 58.03 2bby h LYS 193 Cb 0.67 0.12 -0.23 0.00 -1.58 0.00 0.00 32.23 31.21 2bby h LYS 193 CO 0.04 1.02 -0.23 -1.01 -1.08 0.00 0.00 179.45 178.19 2bby s HIS 194 N -2.62 -0.40 0.28 -1.35 3.76 -1.08 -5.03 115.29 108.85 2bby s HIS 194 Ca -0.08 0.91 0.29 0.00 -0.15 0.00 0.00 55.06 56.03 2bby s HIS 194 Cb 0.07 0.15 1.34 0.00 1.11 0.00 0.00 32.58 35.25 2bby s HIS 194 CO 0.84 -0.27 2.00 0.37 -0.85 0.00 0.00 174.74 176.83 2bby h GLN 195 N 5.05 0.00 -6.42 1.40 5.75 -1.90 -3.38 115.11 115.62 2bby h GLN 195 Ca -0.27 0.00 -0.68 0.00 -0.15 0.00 0.00 58.65 57.55 2bby h GLN 195 Cb 1.18 0.00 -0.30 0.00 1.07 0.00 0.00 27.48 29.43 2bby h GLN 195 CO 0.29 0.12 -0.88 0.71 -2.65 0.00 0.00 178.83 176.42 2bby s TYR 196 N -3.91 2.23 -0.09 3.99 2.02 -1.26 -4.72 117.35 115.61 2bby s TYR 196 Ca -0.01 -0.45 -0.06 0.00 -0.37 0.00 0.00 57.07 56.18 2bby s TYR 196 Cb 0.11 -1.44 0.03 0.00 -0.40 0.00 0.00 41.96 40.26 2bby s TYR 196 CO 0.58 -0.06 0.22 0.71 -1.57 0.00 0.00 175.55 175.43 2bby s TYR 197 N -0.53 -0.26 0.54 2.71 2.02 -1.18 -4.94 117.35 115.70 2bby s TYR 197 Ca 0.08 0.64 -0.02 0.00 -0.37 0.00 0.00 57.07 57.41 2bby s TYR 197 Cb -0.10 0.05 0.02 0.00 -0.40 0.00 0.00 41.96 41.53 2bby s TYR 197 CO -0.00 -0.16 0.80 0.54 -1.57 0.00 0.00 175.55 175.15 2bby s ASN 198 N 0.63 5.48 0.21 2.29 4.22 -1.24 0.78 114.94 127.31 2bby s ASN 198 Ca -0.04 0.32 -0.09 0.00 -2.14 0.00 0.00 52.86 50.91 2bby s ASN 198 Cb -0.06 -1.33 0.22 0.00 1.28 0.00 0.00 41.25 41.37 2bby s ASN 198 CO -0.04 -1.03 1.83 -0.07 -2.04 0.00 0.00 177.10 175.76 2bby h LEU 199 N 0.04 0.67 -0.96 3.54 3.38 -1.96 -1.64 115.31 118.38 2bby h LEU 199 Ca -0.45 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.57 2bby h LEU 199 Cb 1.27 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 2bby h LEU 199 CO 0.57 0.45 0.62 0.50 0.09 0.00 0.00 178.44 180.67 2bby h LYS 200 N 0.80 1.19 -0.37 1.13 1.63 -1.94 -1.59 116.57 117.42 2bby h LYS 200 Ca 0.30 -0.07 -0.17 0.00 -0.85 0.00 0.00 60.65 59.86 2bby h LYS 200 Cb 0.10 -0.27 -0.00 0.00 -0.60 0.00 0.00 32.23 31.46 2bby h LYS 200 CO -0.14 0.78 -0.41 -0.44 -3.45 0.00 0.00 179.45 175.79 2bby h ASP 201 N 1.22 1.01 -0.87 4.20 3.32 -1.80 -3.13 116.42 120.37 2bby h ASP 201 Ca 0.38 -0.47 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2bby h ASP 201 Cb -0.02 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.20 2bby h ASP 201 CO -0.11 1.28 0.54 -0.07 -1.72 0.00 0.00 179.24 179.16 2bby h LEU 202 N 0.76 1.03 -0.89 1.55 3.38 -0.67 -2.47 115.31 118.00 2bby h LEU 202 Ca 0.05 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2bby h LEU 202 Cb 1.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2bby h LEU 202 CO 0.10 0.78 -0.01 -0.37 0.09 0.00 0.00 178.44 179.03 2bby h VAL 203 N 1.20 1.25 -0.69 1.22 -1.51 -1.26 -0.10 116.25 116.35 2bby h VAL 203 Ca 0.32 -1.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 2bby h VAL 203 Cb -0.08 0.88 -0.03 0.00 -2.13 0.00 0.00 31.29 29.92 2bby h VAL 203 CO -0.06 0.36 0.43 -0.78 -1.23 0.00 0.00 177.57 176.29 2bby h ASP 204 N 0.76 0.82 0.44 4.19 3.58 -1.40 -0.68 116.42 124.13 2bby h ASP 204 Ca 0.15 -0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.47 2bby h ASP 204 Cb 0.47 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2bby h ASP 204 CO 0.02 0.62 -0.36 0.40 -2.88 0.00 0.00 179.24 177.04 2bby h ILE 205 N 0.94 1.16 -2.77 2.25 2.04 -1.15 -3.41 117.51 116.57 2bby h ILE 205 Ca 0.25 -1.28 -0.31 0.00 1.00 0.00 0.00 64.86 64.52 2bby h ILE 205 Cb -0.06 1.71 -0.36 0.00 -0.74 0.00 0.00 36.82 37.37 2bby h ILE 205 CO -0.05 0.35 -0.63 0.42 0.00 0.00 0.00 178.15 178.24 2bby s THR 206 N -4.09 -0.30 -0.41 -0.27 -4.23 -0.09 -5.01 115.64 101.25 2bby s THR 206 Ca -0.02 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 2bby s THR 206 Cb 0.14 -0.53 0.00 0.00 1.34 0.00 0.00 72.50 73.45 2bby s THR 206 CO 0.71 -0.07 0.76 0.29 -0.54 0.00 0.00 174.62 175.77 2bby n LYS 207 N 5.32 0.96 -3.00 3.99 5.02 -0.98 -4.11 118.16 125.36 2bby n LYS 207 Ca -0.05 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.89 2bby n LYS 207 Cb 0.50 -1.21 -0.06 0.00 -0.02 0.00 0.00 35.03 34.23 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 -0.38 4.21 0.02 1.97 -0.21 -1.26 -4.96 119.66 119.05 2bby s GLN 208 Ca 0.00 0.93 -0.39 0.00 0.02 0.00 0.00 55.36 55.92 2bby s GLN 208 Cb 0.00 -2.54 -0.20 0.00 1.00 0.00 0.00 33.01 31.27 2bby s GLN 208 CO 0.00 0.19 1.03 -2.30 -2.12 0.00 0.00 175.29 172.09 2bby n PRO 209 N -0.01 0.06 -0.14 2.91 -0.02 -1.26 -4.75 135.00 131.79 2bby n PRO 209 Ca 0.03 0.02 -0.06 0.00 -2.02 0.00 0.00 63.50 61.46 2bby n PRO 209 Cb 0.52 -1.48 0.02 0.00 -0.02 0.00 0.00 33.50 32.54 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 2.83 1.02 -0.99 -1.45 -1.51 -1.94 -1.00 116.25 113.21 2bby h VAL 210 Ca -0.49 -0.17 0.22 0.00 -1.23 0.00 0.00 66.70 65.03 2bby h VAL 210 Cb 1.43 0.49 -0.09 0.00 -2.13 0.00 0.00 31.29 30.99 2bby h VAL 210 CO 0.65 0.09 0.63 -0.37 -1.23 0.00 0.00 177.57 177.33 2bby h VAL 211 N 0.49 0.64 -0.11 7.19 -1.51 -1.98 2.13 116.25 123.09 2bby h VAL 211 Ca 0.18 -0.19 -0.09 0.00 -1.23 0.00 0.00 66.70 65.36 2bby h VAL 211 Cb 0.04 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.24 2bby h VAL 211 CO -0.09 0.10 -0.29 0.22 -1.23 0.00 0.00 177.57 176.27 2bby h TYR 212 N 0.55 0.51 -0.48 5.19 3.20 -1.57 -2.22 116.97 122.15 2bby h TYR 212 Ca 0.56 -0.20 -0.08 0.00 3.14 0.00 0.00 58.73 62.15 2bby h TYR 212 Cb 1.17 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.33 2bby h TYR 212 CO -0.00 0.91 -0.00 -0.07 -1.64 0.00 0.00 178.16 177.35 2bby h LEU 213 N -0.03 0.83 -1.21 2.82 3.38 0.33 -2.69 115.31 118.74 2bby h LEU 213 Ca -0.00 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.66 2bby h LEU 213 Cb 0.90 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2bby h LEU 213 CO 0.06 0.94 0.52 0.11 0.09 0.00 0.00 178.44 180.16 2bby h LYS 214 N 0.70 1.04 -0.70 1.13 1.57 0.33 0.52 116.57 121.17 2bby h LYS 214 Ca 0.13 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2bby h LYS 214 Cb 0.51 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2bby h LYS 214 CO 0.03 0.70 0.18 0.93 -0.57 0.00 0.00 179.45 180.71 2bby h GLU 215 N 1.07 1.11 -0.35 3.15 4.39 -1.14 1.06 114.58 123.87 2bby h GLU 215 Ca 0.29 -0.26 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 2bby h GLU 215 Cb -0.11 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.38 2bby h GLU 215 CO -0.06 0.98 -0.12 0.82 -1.16 0.00 0.00 179.01 179.47 2bby h ILE 216 N 1.05 1.28 -0.05 3.13 2.04 -1.02 -2.51 117.51 121.43 2bby h ILE 216 Ca 0.22 -1.21 -0.12 0.00 1.00 0.00 0.00 64.86 64.76 2bby h ILE 216 Cb 0.36 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2bby h ILE 216 CO 0.00 0.39 -0.51 -0.07 0.00 0.00 0.00 178.15 177.97 2bby h LEU 217 N 0.48 0.13 -1.02 1.44 3.38 -0.60 -2.71 115.31 116.41 2bby h LEU 217 Ca 0.08 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2bby h LEU 217 Cb 0.64 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2bby h LEU 217 CO 0.04 0.62 0.38 0.50 0.09 0.00 0.00 178.44 180.07 2bby h LYS 218 N 0.10 1.07 0.02 1.13 3.64 0.15 3.44 116.57 126.13 2bby h LYS 218 Ca 0.00 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.12 2bby h LYS 218 Cb 0.93 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2bby h LYS 218 CO 0.07 0.82 -0.49 0.93 -2.27 0.00 0.00 179.45 178.51 2bby h GLU 219 N 1.07 0.30 0.00 1.90 5.08 -1.24 -3.39 114.58 118.30 2bby h GLU 219 Ca 0.26 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2bby h GLU 219 Cb 0.09 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2bby h GLU 219 CO -0.04 1.06 -0.67 0.44 -1.00 0.00 0.00 179.01 178.81 2bby n ILE 220 N -4.31 0.00 -2.11 3.13 -5.35 -1.04 -5.00 119.36 104.67 2bby n ILE 220 Ca -0.11 -0.28 -0.26 0.00 -0.27 0.00 0.00 62.75 61.84 2bby n ILE 220 Cb 0.63 0.76 0.17 0.00 -1.74 0.00 0.00 39.64 39.46 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 1.52 -0.79 3.37 3.28 0.00 1.14 0.28 105.19 113.99 2bby n GLY 221 Ca 0.00 -1.81 -0.16 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 -3.49 0.00 0.05 1.61 1.01 0.10 -4.54 120.40 115.14 2bby s VAL 222 Ca 0.69 -1.82 -0.06 0.00 0.00 0.00 0.00 61.98 60.79 2bby s VAL 222 Cb -0.02 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2bby s VAL 222 CO 0.48 0.00 0.10 -1.58 0.00 0.00 0.00 175.10 174.10 2bby s GLN 223 N -3.37 0.66 -0.23 2.72 2.00 -1.26 -3.13 119.66 117.04 2bby s GLN 223 Ca 0.36 -0.87 -0.07 0.00 -2.00 0.00 0.00 55.36 52.78 2bby s GLN 223 Cb 0.02 0.26 0.11 0.00 0.80 0.00 0.00 33.01 34.19 2bby s GLN 223 CO 0.23 -0.17 0.48 -0.80 -0.50 0.00 0.00 175.29 174.52 2bby s ASN 224 N -2.42 -0.48 -0.11 6.67 0.01 -1.00 -4.98 114.94 112.63 2bby s ASN 224 Ca -0.01 1.03 -0.12 0.00 -0.71 0.00 0.00 52.86 53.06 2bby s ASN 224 Cb 0.02 1.60 -0.05 0.00 0.41 0.00 0.00 41.25 43.23 2bby s ASN 224 CO -0.07 -0.24 0.26 0.68 -1.51 0.00 0.00 177.10 176.22 2bby s VAL 225 N 2.69 5.31 0.03 1.60 -7.23 -1.26 -3.14 120.40 118.41 2bby s VAL 225 Ca 0.00 0.47 0.00 0.00 -1.81 0.00 0.00 61.98 60.65 2bby s VAL 225 Cb -0.13 -3.56 -0.00 0.00 0.56 0.00 0.00 36.38 33.25 2bby s VAL 225 CO -0.15 0.51 0.01 0.29 -0.31 0.00 0.00 175.10 175.45 2bby n LYS 226 N 2.66 1.28 0.00 4.82 5.02 -1.24 -4.80 118.16 125.91 2bby n LYS 226 Ca -0.15 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 2bby n LYS 226 Cb 0.53 0.11 0.00 0.00 -0.02 0.00 0.00 35.03 35.65 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 3.03 -1.64 1.14 0.72 0.00 -1.26 0.29 105.19 107.47 2bby n GLY 227 Ca -0.01 0.33 -0.03 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 -1.53 1.25 -3.51 -0.61 -5.35 -1.26 -4.75 119.36 103.60 2bby n ILE 228 Ca 0.00 -0.22 -0.20 0.00 -0.27 0.00 0.00 62.75 62.06 2bby n ILE 228 Cb 0.00 -0.94 0.08 0.00 -1.74 0.00 0.00 39.64 37.04 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 0.31 -2.43 -1.68 4.28 8.25 0.84 -4.82 115.22 119.96 2bby n HIS 229 Ca 0.07 0.96 -0.42 0.00 -0.26 0.00 0.00 57.72 58.07 2bby n HIS 229 Cb 0.63 -5.03 -0.03 0.00 1.12 0.00 0.00 29.99 26.68 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 -5.74 2.99 -0.49 -0.41 1.02 -1.23 -4.52 119.74 111.36 2bby s LYS 230 Ca 0.22 1.78 -0.29 0.00 0.02 0.00 0.00 55.97 57.70 2bby s LYS 230 Cb -0.10 -4.38 0.02 0.00 -0.52 0.00 0.00 37.83 32.86 2bby s LYS 230 CO 0.73 -2.27 1.24 -0.80 -0.92 0.00 0.00 175.35 173.34 2bby s ASN 231 N 8.51 6.48 0.01 2.83 0.01 -1.26 -3.70 114.94 127.82 2bby s ASN 231 Ca 0.95 0.47 0.06 0.00 -0.71 0.00 0.00 52.86 53.64 2bby s ASN 231 Cb -0.28 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.81 2bby s ASN 231 CO 0.33 -1.39 -0.20 0.42 -1.51 0.00 0.00 177.10 174.76 2bby s THR 232 N 4.95 1.57 0.10 1.60 -4.23 -1.19 -3.69 115.64 114.75 2bby s THR 232 Ca 0.51 -1.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.11 2bby s THR 232 Cb -0.09 -1.33 -0.04 0.00 1.34 0.00 0.00 72.50 72.38 2bby s THR 232 CO 0.30 0.31 -0.19 0.26 -0.54 0.00 0.00 174.62 174.76 2bby s TRP 233 N -0.62 2.51 -0.05 3.99 0.52 0.23 -2.38 118.94 123.13 2bby s TRP 233 Ca 0.07 -0.28 -0.04 0.00 0.02 0.00 0.00 56.10 55.87 2bby s TRP 233 Cb -0.08 -1.36 0.02 0.00 -1.15 0.00 0.00 33.47 30.90 2bby s TRP 233 CO 0.00 0.35 0.14 -1.21 0.02 0.00 0.00 176.95 176.25 2bby s GLU 234 N -1.99 0.15 -0.18 4.98 8.01 -1.18 -3.13 118.70 125.35 2bby s GLU 234 Ca 0.17 0.22 -0.29 0.00 0.01 0.00 0.00 54.97 55.07 2bby s GLU 234 Cb -0.10 0.04 -0.03 0.00 -4.31 0.00 0.00 34.13 29.72 2bby s GLU 234 CO 0.09 -0.04 1.57 -0.51 0.01 0.00 0.00 175.26 176.37 2bby s LEU 235 N 0.25 4.02 -0.19 1.80 1.43 -1.26 -0.72 118.68 124.01 2bby s LEU 235 Ca -0.01 1.74 -0.29 0.00 -1.03 0.00 0.00 54.13 54.54 2bby s LEU 235 Cb -0.03 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 2bby s LEU 235 CO -0.01 -1.12 1.92 -0.75 0.23 0.00 0.00 176.35 176.62 2bby s LYS 236 N 4.37 3.55 0.00 1.70 2.20 0.80 -4.84 119.74 127.52 2bby s LYS 236 Ca 0.69 1.93 0.30 0.00 -0.36 0.00 0.00 55.97 58.53 2bby s LYS 236 Cb -0.26 -4.20 1.38 0.00 -1.51 0.00 0.00 37.83 33.24 2bby s LYS 236 CO 0.27 -1.61 1.94 -0.35 -0.36 0.00 0.00 175.35 175.24 2bby n PRO 237 N 8.15 0.98 -0.28 4.03 -0.04 -1.26 -4.17 135.00 142.42 2bby n PRO 237 Ca 0.23 -0.33 0.07 0.00 -0.04 0.00 0.00 63.50 63.44 2bby n PRO 237 Cb 0.45 -1.49 0.21 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.79 0.49 0.00 0.54 4.39 -1.96 -3.18 114.58 115.65 2bby h GLU 238 Ca 0.00 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2bby h GLU 238 Cb 0.29 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2bby h GLU 238 CO 0.00 0.32 -0.28 2.48 -1.16 0.00 0.00 179.01 180.37 2bby n TYR 239 N -4.96 0.00 -2.28 4.33 4.11 -1.26 -4.99 117.16 112.11 2bby n TYR 239 Ca 0.16 -0.44 -0.35 0.00 -0.00 0.00 0.00 57.90 57.27 2bby n TYR 239 Cb 0.45 -0.09 -0.04 0.00 -0.00 0.00 0.00 39.34 39.66 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 -1.27 2.99 0.33 -3.48 1.81 -1.21 -4.72 118.95 113.41 2bby s ARG 240 Ca 0.14 -0.41 0.26 0.00 -1.72 0.00 0.00 55.73 54.01 2bby s ARG 240 Cb 0.12 -4.93 1.05 0.00 -0.45 0.00 0.00 34.95 30.74 2bby s ARG 240 CO 0.01 -2.73 1.78 0.45 -0.68 0.00 0.00 175.30 174.14 2bby h HIS 241 N 11.22 0.00 -3.86 -0.53 3.86 -1.94 -3.40 115.15 120.50 2bby h HIS 241 Ca 0.02 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.59 2bby h HIS 241 Cb 1.04 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 29.34 2bby h HIS 241 CO 1.20 0.00 -0.50 -0.47 0.86 0.00 0.00 177.93 179.01 2bby s TYR 242 N -3.38 3.22 0.00 2.45 5.04 -1.26 -5.28 117.35 118.14 2bby s TYR 242 Ca 0.04 0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.74 2bby s TYR 242 Cb 0.09 -2.40 0.00 0.00 0.35 0.00 0.00 41.96 40.00 2bby s TYR 242 CO 0.45 -0.20 0.00 0.00 -1.34 0.00 0.00 175.55 174.47