#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 1.08 0.38 5.13 0.00 -1.26 -1.48 120.51 124.36 2bby n ALA 176 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2bby n ALA 176 Cb 0.00 -0.79 0.53 0.00 0.00 0.00 0.00 19.45 19.20 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 -2.80 114.38 111.71 2bby h ARG 177 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2bby h ARG 177 Cb 0.05 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2bby h ARG 177 CO 0.00 0.00 0.13 0.00 -1.51 0.00 0.00 179.97 178.59 2bby h ALA 178 N 2.21 0.31 -0.59 2.80 0.00 -1.71 -2.18 119.26 120.10 2bby h ALA 178 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2bby h ALA 178 Cb 0.41 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2bby h ALA 178 CO 0.00 -0.15 0.29 -0.44 0.00 0.00 0.00 179.25 178.95 2bby h ASP 179 N 0.27 0.76 0.02 0.00 3.32 -1.75 -1.11 116.42 117.94 2bby h ASP 179 Ca 0.08 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.02 2bby h ASP 179 Cb 0.08 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2bby h ASP 179 CO -0.01 0.67 -0.33 0.50 -1.72 0.00 0.00 179.24 178.35 2bby h LYS 180 N 0.80 -0.41 -0.52 3.56 3.64 -1.35 2.82 116.57 125.11 2bby h LYS 180 Ca 0.20 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2bby h LYS 180 Cb 0.10 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2bby h LYS 180 CO -0.03 -0.27 0.33 0.37 -2.27 0.00 0.00 179.45 177.58 2bby h GLN 181 N -0.42 0.69 -0.55 1.90 5.75 -1.38 0.12 115.11 121.21 2bby h GLN 181 Ca 0.00 -0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.38 2bby h GLN 181 Cb 0.45 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 2bby h GLN 181 CO -0.21 0.47 0.06 1.25 -2.65 0.00 0.00 178.83 177.76 2bby h HIS 182 N 0.70 0.95 -0.43 3.99 2.76 -0.78 -2.64 115.15 119.70 2bby h HIS 182 Ca 0.19 -0.12 -0.11 0.00 -2.20 0.00 0.00 60.37 58.12 2bby h HIS 182 Cb -0.06 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.63 2bby h HIS 182 CO -0.03 0.83 -0.18 0.28 -1.30 0.00 0.00 177.93 177.53 2bby h VAL 183 N 0.85 1.28 -0.98 5.26 2.07 0.57 -2.83 116.25 122.46 2bby h VAL 183 Ca 0.17 -1.32 0.05 0.00 0.82 0.00 0.00 66.70 66.42 2bby h VAL 183 Cb 0.42 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 2bby h VAL 183 CO 0.01 0.45 0.64 -0.07 0.02 0.00 0.00 177.57 178.62 2bby h LEU 184 N 0.70 1.03 -0.93 2.57 3.38 -0.50 0.73 115.31 122.29 2bby h LEU 184 Ca 0.10 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.15 2bby h LEU 184 Cb 0.74 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 2bby h LEU 184 CO 0.06 0.69 0.58 0.44 0.09 0.00 0.00 178.44 180.30 2bby h ASP 185 N 1.19 0.90 -0.45 -0.43 3.32 -1.24 -0.11 116.42 119.60 2bby h ASP 185 Ca 0.40 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.43 2bby h ASP 185 Cb 0.09 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2bby h ASP 185 CO -0.14 0.54 0.12 0.24 -1.72 0.00 0.00 179.24 178.28 2bby h MET 186 N 1.01 0.79 -0.43 3.56 2.86 -0.74 -2.61 114.93 119.37 2bby h MET 186 Ca 0.43 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.89 2bby h MET 186 Cb 0.27 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2bby h MET 186 CO -0.21 0.72 0.19 -0.07 1.06 0.00 0.00 176.91 178.60 2bby h LEU 187 N 0.76 0.58 -0.67 1.22 3.38 -0.22 -0.41 115.31 119.95 2bby h LEU 187 Ca 0.17 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2bby h LEU 187 Cb 0.29 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2bby h LEU 187 CO -0.00 0.57 0.39 -0.26 0.09 0.00 0.00 178.44 179.23 2bby h PHE 188 N 0.55 0.72 -0.54 1.13 0.04 -1.05 1.36 116.94 119.15 2bby h PHE 188 Ca 0.14 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.92 2bby h PHE 188 Cb 0.16 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 2bby h PHE 188 CO -0.00 0.37 0.25 0.66 -0.60 0.00 0.00 178.31 178.98 2bby h SER 189 N 0.73 0.72 -0.05 2.17 4.64 -1.11 0.81 113.55 121.46 2bby h SER 189 Ca 0.29 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 2bby h SER 189 Cb 0.13 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2bby h SER 189 CO -0.16 0.66 0.01 0.00 -0.87 0.00 0.00 176.83 176.47 2bby h ALA 190 N 1.09 0.07 0.00 5.18 0.00 0.39 -2.55 119.26 123.44 2bby h ALA 190 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2bby h ALA 190 Cb 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bby h ALA 190 CO -0.02 -0.30 -0.05 0.74 0.00 0.00 0.00 179.25 179.62 2bby h PHE 191 N -0.15 0.00 0.00 0.00 0.04 0.20 -2.15 116.94 114.89 2bby h PHE 191 Ca 0.02 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 2bby h PHE 191 Cb 0.26 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 2bby h PHE 191 CO 0.01 0.05 -0.33 1.49 -0.60 0.00 0.00 178.31 178.93 2bby h GLU 192 N 0.00 0.00 0.07 1.51 4.81 0.11 -2.97 114.58 118.11 2bby h GLU 192 Ca -0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.94 2bby h GLU 192 Cb 0.47 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2bby h GLU 192 CO 0.01 0.33 -1.52 0.87 -0.73 0.00 0.00 179.01 177.96 2bby h LYS 193 N 0.00 0.15 -3.00 1.92 1.57 -1.26 -3.47 116.57 112.47 2bby h LYS 193 Ca -0.00 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.40 2bby h LYS 193 Cb 0.65 0.10 -0.20 0.00 0.08 0.00 0.00 32.23 32.85 2bby h LYS 193 CO 0.04 0.96 -0.26 -1.01 -0.57 0.00 0.00 179.45 178.61 2bby s HIS 194 N -2.62 -0.20 0.23 -1.35 3.76 -1.10 -5.05 115.29 108.96 2bby s HIS 194 Ca -0.07 0.31 0.03 0.00 -0.15 0.00 0.00 55.06 55.17 2bby s HIS 194 Cb 0.08 0.11 0.24 0.00 1.11 0.00 0.00 32.58 34.12 2bby s HIS 194 CO 0.84 -0.39 1.57 0.37 -0.85 0.00 0.00 174.74 176.27 2bby h GLN 195 N 3.90 0.33 -6.35 1.40 5.75 -1.89 -3.37 115.11 114.87 2bby h GLN 195 Ca -0.29 -0.21 -0.67 0.00 -0.15 0.00 0.00 58.65 57.32 2bby h GLN 195 Cb 1.18 0.02 -0.17 0.00 1.07 0.00 0.00 27.48 29.58 2bby h GLN 195 CO 0.40 0.80 -0.72 0.71 -2.65 0.00 0.00 178.83 177.37 2bby s TYR 196 N -3.89 2.84 -0.13 3.99 2.02 -1.26 -4.73 117.35 116.19 2bby s TYR 196 Ca -0.05 -0.08 -0.07 0.00 -0.37 0.00 0.00 57.07 56.50 2bby s TYR 196 Cb 0.12 -1.57 0.05 0.00 -0.40 0.00 0.00 41.96 40.16 2bby s TYR 196 CO 0.81 0.37 0.31 0.71 -1.57 0.00 0.00 175.55 176.17 2bby s TYR 197 N -1.03 -0.42 0.60 2.71 1.51 -1.18 -4.93 117.35 114.61 2bby s TYR 197 Ca 0.18 0.95 -0.05 0.00 -1.01 0.00 0.00 57.07 57.15 2bby s TYR 197 Cb -0.11 0.13 0.02 0.00 -0.11 0.00 0.00 41.96 41.89 2bby s TYR 197 CO 0.09 -0.26 0.89 0.54 -1.11 0.00 0.00 175.55 175.69 2bby s ASN 198 N 1.20 5.39 0.23 2.29 4.22 -1.24 0.03 114.94 127.07 2bby s ASN 198 Ca -0.09 0.52 -0.06 0.00 -2.14 0.00 0.00 52.86 51.09 2bby s ASN 198 Cb -0.09 -1.44 0.30 0.00 1.28 0.00 0.00 41.25 41.30 2bby s ASN 198 CO -0.09 -1.16 1.85 -0.07 -2.04 0.00 0.00 177.10 175.58 2bby h LEU 199 N -0.19 0.81 -0.67 3.54 3.38 -1.94 -1.94 115.31 118.29 2bby h LEU 199 Ca -0.45 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.55 2bby h LEU 199 Cb 1.28 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 2bby h LEU 199 CO 0.59 0.52 0.44 0.50 0.09 0.00 0.00 178.44 180.58 2bby h LYS 200 N 0.94 0.86 -0.41 1.13 3.11 -1.93 -2.10 116.57 118.17 2bby h LYS 200 Ca 0.35 -0.05 -0.10 0.00 -2.81 0.00 0.00 60.65 58.04 2bby h LYS 200 Cb 0.14 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 31.16 2bby h LYS 200 CO -0.16 0.57 -0.17 -0.44 -2.81 0.00 0.00 179.45 176.43 2bby h ASP 201 N 0.88 0.77 -0.65 4.20 3.32 -1.81 -3.02 116.42 120.11 2bby h ASP 201 Ca 0.26 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2bby h ASP 201 Cb -0.06 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 2bby h ASP 201 CO -0.07 0.94 0.27 -0.07 -1.72 0.00 0.00 179.24 178.59 2bby h LEU 202 N 0.68 0.90 -0.96 1.55 3.38 -0.73 -2.68 115.31 117.46 2bby h LEU 202 Ca 0.10 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2bby h LEU 202 Cb 0.66 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2bby h LEU 202 CO 0.05 0.80 -0.24 -0.37 0.09 0.00 0.00 178.44 178.77 2bby h VAL 203 N 0.97 1.26 -0.68 1.22 -1.51 -1.29 -0.64 116.25 115.58 2bby h VAL 203 Ca 0.23 -1.24 0.01 0.00 -1.23 0.00 0.00 66.70 64.46 2bby h VAL 203 Cb 0.18 1.34 -0.03 0.00 -2.13 0.00 0.00 31.29 30.64 2bby h VAL 203 CO -0.02 0.39 0.45 -0.78 -1.23 0.00 0.00 177.57 176.38 2bby h ASP 204 N 0.42 0.78 0.49 4.19 3.58 -1.43 -0.42 116.42 124.02 2bby h ASP 204 Ca 0.06 -0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.42 2bby h ASP 204 Cb 0.65 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 2bby h ASP 204 CO 0.05 0.56 -0.34 0.40 -2.88 0.00 0.00 179.24 177.03 2bby h ILE 205 N 0.92 1.06 -2.93 2.25 2.04 -1.32 -3.41 117.51 116.12 2bby h ILE 205 Ca 0.25 -1.24 -0.31 0.00 1.00 0.00 0.00 64.86 64.56 2bby h ILE 205 Cb -0.11 1.70 -0.36 0.00 -0.74 0.00 0.00 36.82 37.32 2bby h ILE 205 CO -0.05 0.33 -0.64 0.42 0.00 0.00 0.00 178.15 178.21 2bby s THR 206 N -4.03 -0.27 -0.57 -0.27 -4.23 -0.18 -5.01 115.64 101.08 2bby s THR 206 Ca -0.02 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 2bby s THR 206 Cb 0.13 -0.42 0.01 0.00 1.34 0.00 0.00 72.50 73.56 2bby s THR 206 CO 0.69 0.02 0.73 0.29 -0.54 0.00 0.00 174.62 175.81 2bby n LYS 207 N 5.32 1.03 -3.12 3.99 5.02 -1.14 -4.18 118.16 125.09 2bby n LYS 207 Ca -0.05 -0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 55.87 2bby n LYS 207 Cb 0.50 -1.30 -0.06 0.00 -0.02 0.00 0.00 35.03 34.15 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 -0.60 4.09 0.06 1.97 1.11 -1.26 -4.97 119.66 120.05 2bby s GLN 208 Ca 0.01 0.75 -0.38 0.00 0.01 0.00 0.00 55.36 55.75 2bby s GLN 208 Cb 0.01 -2.56 -0.18 0.00 -1.01 0.00 0.00 33.01 29.26 2bby s GLN 208 CO 0.00 0.22 1.15 -2.30 0.01 0.00 0.00 175.29 174.38 2bby n PRO 209 N -0.03 0.53 -0.24 2.91 -0.02 -1.26 -4.73 135.00 132.15 2bby n PRO 209 Ca 0.02 0.19 -0.01 0.00 -2.02 0.00 0.00 63.50 61.68 2bby n PRO 209 Cb 0.52 -1.72 0.10 0.00 -0.02 0.00 0.00 33.50 32.39 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 3.00 0.99 -0.90 -1.45 -1.51 -1.94 0.10 116.25 114.53 2bby h VAL 210 Ca -0.48 -0.25 0.18 0.00 -1.23 0.00 0.00 66.70 64.92 2bby h VAL 210 Cb 1.39 0.18 -0.07 0.00 -2.13 0.00 0.00 31.29 30.66 2bby h VAL 210 CO 0.70 0.13 0.59 -0.37 -1.23 0.00 0.00 177.57 177.39 2bby h VAL 211 N 0.74 0.74 -0.11 7.19 -1.51 -1.98 1.43 116.25 122.75 2bby h VAL 211 Ca 0.31 -0.18 -0.14 0.00 -1.23 0.00 0.00 66.70 65.46 2bby h VAL 211 Cb 0.18 0.15 0.01 0.00 -2.13 0.00 0.00 31.29 29.49 2bby h VAL 211 CO -0.18 0.10 -0.48 0.22 -1.23 0.00 0.00 177.57 176.01 2bby h TYR 212 N 0.54 0.69 -0.42 5.19 3.20 -1.20 -2.50 116.97 122.47 2bby h TYR 212 Ca 0.47 -0.30 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2bby h TYR 212 Cb 0.98 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 2bby h TYR 212 CO -0.00 1.07 0.03 -0.07 -1.64 0.00 0.00 178.16 177.55 2bby h LEU 213 N 0.11 0.70 -1.11 2.82 3.38 0.44 -2.95 115.31 118.71 2bby h LEU 213 Ca -0.03 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.68 2bby h LEU 213 Cb 1.12 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.63 2bby h LEU 213 CO 0.10 0.82 0.60 0.11 0.09 0.00 0.00 178.44 180.16 2bby h LYS 214 N 0.57 1.15 -0.85 1.13 1.57 0.18 0.73 116.57 121.05 2bby h LYS 214 Ca 0.12 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2bby h LYS 214 Cb 0.43 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 2bby h LYS 214 CO 0.02 0.76 0.40 0.93 -0.57 0.00 0.00 179.45 180.98 2bby h GLU 215 N 1.18 1.22 -0.31 3.15 5.08 -1.28 2.24 114.58 125.86 2bby h GLU 215 Ca 0.35 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 2bby h GLU 215 Cb -0.04 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2bby h GLU 215 CO -0.10 0.94 -0.25 0.82 -1.00 0.00 0.00 179.01 179.43 2bby h ILE 216 N 1.21 1.30 -0.15 3.13 2.04 -1.13 -2.14 117.51 121.77 2bby h ILE 216 Ca 0.29 -1.40 -0.16 0.00 1.00 0.00 0.00 64.86 64.59 2bby h ILE 216 Cb 0.13 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2bby h ILE 216 CO -0.04 0.45 -0.57 -0.07 0.00 0.00 0.00 178.15 177.92 2bby h LEU 217 N 0.48 0.52 -1.30 1.44 3.38 -0.37 -2.48 115.31 116.98 2bby h LEU 217 Ca 0.06 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2bby h LEU 217 Cb 0.81 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2bby h LEU 217 CO 0.06 0.98 0.38 0.50 0.09 0.00 0.00 178.44 180.45 2bby h LYS 218 N 0.35 0.85 0.16 1.13 3.64 0.39 3.58 116.57 126.67 2bby h LYS 218 Ca 0.00 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2bby h LYS 218 Cb 1.10 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2bby h LYS 218 CO 0.10 0.60 -0.08 0.93 -2.27 0.00 0.00 179.45 178.73 2bby h GLU 219 N 0.86 -0.21 0.00 1.90 5.08 -1.16 -3.39 114.58 117.67 2bby h GLU 219 Ca 0.23 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2bby h GLU 219 Cb -0.03 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2bby h GLU 219 CO -0.04 0.14 -0.67 0.44 -1.00 0.00 0.00 179.01 177.87 2bby n ILE 220 N -4.90 0.00 -1.97 3.13 -5.35 -0.95 -4.99 119.36 104.31 2bby n ILE 220 Ca -0.06 -0.17 -0.16 0.00 -0.27 0.00 0.00 62.75 62.08 2bby n ILE 220 Cb 0.22 0.99 0.10 0.00 -1.74 0.00 0.00 39.64 39.21 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 1.33 -0.44 3.40 3.28 0.00 1.19 0.28 105.19 114.24 2bby n GLY 221 Ca 0.03 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.36 0.00 0.06 1.61 1.01 -0.49 -4.50 120.40 115.73 2bby s VAL 222 Ca 0.44 -1.72 0.02 0.00 0.00 0.00 0.00 61.98 60.72 2bby s VAL 222 Cb -0.02 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2bby s VAL 222 CO 0.30 0.00 -0.07 -1.58 0.00 0.00 0.00 175.10 173.75 2bby s GLN 223 N -3.71 0.61 -0.19 2.72 2.00 -1.26 -3.35 119.66 116.49 2bby s GLN 223 Ca 0.32 -0.92 -0.07 0.00 -2.00 0.00 0.00 55.36 52.69 2bby s GLN 223 Cb 0.02 -0.26 0.09 0.00 0.80 0.00 0.00 33.01 33.65 2bby s GLN 223 CO 0.16 0.03 0.41 -0.80 -0.50 0.00 0.00 175.29 174.58 2bby s ASN 224 N -2.00 -0.21 -0.14 6.67 0.01 -1.03 -4.97 114.94 113.27 2bby s ASN 224 Ca -0.04 0.95 -0.07 0.00 -0.71 0.00 0.00 52.86 53.00 2bby s ASN 224 Cb -0.06 1.27 -0.04 0.00 0.41 0.00 0.00 41.25 42.83 2bby s ASN 224 CO -0.01 -0.23 0.12 0.68 -1.51 0.00 0.00 177.10 176.14 2bby s VAL 225 N 2.54 5.30 0.00 1.60 -7.23 -1.26 -3.09 120.40 118.27 2bby s VAL 225 Ca -0.02 0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.29 2bby s VAL 225 Cb -0.12 -3.33 0.00 0.00 0.56 0.00 0.00 36.38 33.49 2bby s VAL 225 CO -0.12 0.57 0.00 0.29 -0.31 0.00 0.00 175.10 175.53 2bby n LYS 226 N 2.43 1.90 -0.00 4.82 5.02 -1.25 -4.80 118.16 126.28 2bby n LYS 226 Ca -0.19 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.10 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 3.73 -2.58 0.88 0.72 0.00 -1.26 0.22 105.19 106.91 2bby n GLY 227 Ca 0.00 0.49 -0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 -2.83 0.75 -3.34 -0.61 -5.35 -1.26 -4.82 119.36 101.89 2bby n ILE 228 Ca 0.00 -0.28 -0.16 0.00 -0.27 0.00 0.00 62.75 62.04 2bby n ILE 228 Cb 0.00 -0.58 0.08 0.00 -1.74 0.00 0.00 39.64 37.40 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 0.14 -2.23 -2.13 4.28 8.25 0.60 -4.88 115.22 119.25 2bby n HIS 229 Ca 0.07 0.90 -0.42 0.00 -0.26 0.00 0.00 57.72 58.00 2bby n HIS 229 Cb 0.50 -4.74 -0.03 0.00 1.12 0.00 0.00 29.99 26.85 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 -5.04 4.16 -0.52 -0.41 1.02 -1.26 -4.58 119.74 113.11 2bby s LYS 230 Ca 0.14 2.00 -0.29 0.00 0.02 0.00 0.00 55.97 57.84 2bby s LYS 230 Cb -0.02 -3.93 0.03 0.00 -0.52 0.00 0.00 37.83 33.38 2bby s LYS 230 CO 0.72 -0.85 1.23 -0.80 -0.92 0.00 0.00 175.35 174.73 2bby s ASN 231 N 3.07 6.45 0.14 2.83 0.01 -1.26 -3.90 114.94 122.29 2bby s ASN 231 Ca 0.68 0.34 0.08 0.00 -0.71 0.00 0.00 52.86 53.25 2bby s ASN 231 Cb -0.29 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.78 2bby s ASN 231 CO 0.26 -1.43 -0.17 0.42 -1.51 0.00 0.00 177.10 174.66 2bby s THR 232 N 5.01 1.64 0.06 1.60 -4.23 -1.18 -3.67 115.64 114.86 2bby s THR 232 Ca 0.48 -1.78 0.06 0.00 -1.18 0.00 0.00 61.69 59.27 2bby s THR 232 Cb -0.08 -1.69 -0.03 0.00 1.34 0.00 0.00 72.50 72.04 2bby s THR 232 CO 0.29 -0.30 -0.16 0.26 -0.54 0.00 0.00 174.62 174.17 2bby s TRP 233 N -1.92 1.36 -0.01 3.99 0.52 0.11 -2.46 118.94 120.53 2bby s TRP 233 Ca 0.12 -0.40 0.00 0.00 0.02 0.00 0.00 56.10 55.84 2bby s TRP 233 Cb -0.06 -0.78 0.01 0.00 -1.15 0.00 0.00 33.47 31.48 2bby s TRP 233 CO 0.05 0.07 0.00 -1.21 0.02 0.00 0.00 176.95 175.89 2bby s GLU 234 N -1.43 0.05 -0.33 4.98 2.02 -1.21 -3.08 118.70 119.68 2bby s GLU 234 Ca 0.02 0.05 -0.29 0.00 0.02 0.00 0.00 54.97 54.77 2bby s GLU 234 Cb -0.09 -0.14 -0.01 0.00 0.10 0.00 0.00 34.13 33.98 2bby s GLU 234 CO 0.02 -0.05 1.70 -0.51 0.02 0.00 0.00 175.26 176.44 2bby s LEU 235 N 0.39 3.56 -0.21 1.80 1.43 -1.26 -1.39 118.68 123.00 2bby s LEU 235 Ca -0.03 1.24 -0.28 0.00 -1.03 0.00 0.00 54.13 54.03 2bby s LEU 235 Cb -0.05 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 2bby s LEU 235 CO -0.01 -1.60 2.15 -0.75 0.23 0.00 0.00 176.35 176.37 2bby s LYS 236 N 5.40 3.25 0.00 1.70 2.20 0.81 -4.81 119.74 128.29 2bby s LYS 236 Ca 0.75 2.02 0.29 0.00 -0.36 0.00 0.00 55.97 58.68 2bby s LYS 236 Cb -0.21 -4.34 1.37 0.00 -1.51 0.00 0.00 37.83 33.14 2bby s LYS 236 CO 0.33 -1.97 1.93 -0.35 -0.36 0.00 0.00 175.35 174.93 2bby n PRO 237 N 8.61 1.21 -0.27 4.03 -0.04 -1.26 -4.36 135.00 142.91 2bby n PRO 237 Ca 0.28 -0.47 0.06 0.00 -0.04 0.00 0.00 63.50 63.33 2bby n PRO 237 Cb 0.45 -1.49 0.20 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 1.15 0.53 0.00 0.54 4.39 -1.96 -3.24 114.58 115.98 2bby h GLU 238 Ca 0.00 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2bby h GLU 238 Cb 0.30 -0.12 -0.11 0.00 -0.10 0.00 0.00 28.75 28.73 2bby h GLU 238 CO 0.00 0.35 -0.53 2.48 -1.16 0.00 0.00 179.01 180.14 2bby n TYR 239 N -4.93 0.00 -2.28 4.33 4.11 -1.26 -5.01 117.16 112.12 2bby n TYR 239 Ca 0.15 -0.68 -0.38 0.00 -0.00 0.00 0.00 57.90 56.99 2bby n TYR 239 Cb 0.41 -0.14 -0.03 0.00 -0.00 0.00 0.00 39.34 39.58 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 -1.34 2.92 0.17 -3.48 1.81 -1.23 -4.73 118.95 113.06 2bby s ARG 240 Ca 0.25 0.01 0.24 0.00 -1.72 0.00 0.00 55.73 54.50 2bby s ARG 240 Cb 0.25 -4.50 0.91 0.00 -0.45 0.00 0.00 34.95 31.15 2bby s ARG 240 CO -0.05 -2.55 1.72 0.72 -0.68 0.00 0.00 175.30 174.46 2bby n HIS 241 N 11.30 0.61 0.48 -0.53 8.25 -1.26 -2.02 115.22 132.05 2bby n HIS 241 Ca 0.18 0.21 0.09 0.00 -0.26 0.00 0.00 57.72 57.94 2bby n HIS 241 Cb 0.50 -0.84 0.40 0.00 1.12 0.00 0.00 29.99 31.17 2bby n HIS 241 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2bby n TYR 242 N -2.03 0.36 0.12 4.41 9.36 -1.26 -5.30 117.16 122.82 2bby n TYR 242 Ca 0.04 0.14 0.01 0.00 3.32 0.00 0.00 57.90 61.42 2bby n TYR 242 Cb 0.30 -0.73 0.01 0.00 -0.63 0.00 0.00 39.34 38.29 2bby n TYR 242 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12