#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bby s ALA 176 N 0.00 2.17 -1.73 5.13 0.00 -1.26 -4.87 121.76 121.20 2bby s ALA 176 Ca 0.00 -0.34 0.13 0.00 0.00 0.00 0.00 51.96 51.76 2bby s ALA 176 Cb 0.00 -3.07 0.73 0.00 0.00 0.00 0.00 23.12 20.78 2bby s ALA 176 CO 0.00 -1.86 1.28 -2.13 0.00 0.00 0.00 175.76 173.05 2bby n ARG 177 N -3.50 0.31 -0.29 0.00 3.00 -1.26 -1.94 116.66 112.98 2bby n ARG 177 Ca 0.07 0.08 -0.05 0.00 -0.00 0.00 0.00 57.85 57.95 2bby n ARG 177 Cb 0.57 -1.50 0.09 0.00 0.00 0.00 0.00 32.46 31.62 2bby n ARG 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2bby h ALA 178 N 2.73 1.11 -0.13 5.13 0.00 -1.98 -0.95 119.26 125.16 2bby h ALA 178 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2bby h ALA 178 Cb 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2bby h ALA 178 CO 0.00 0.66 0.06 -0.44 0.00 0.00 0.00 179.25 179.53 2bby h ASP 179 N 1.16 0.09 0.16 0.00 5.19 -1.75 1.54 116.42 122.81 2bby h ASP 179 Ca 0.27 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.70 2bby h ASP 179 Cb 0.16 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 2bby h ASP 179 CO -0.03 0.07 -0.21 0.50 -3.12 0.00 0.00 179.24 176.45 2bby h LYS 180 N 0.13 -0.42 -0.36 3.56 3.64 -1.53 2.50 116.57 124.10 2bby h LYS 180 Ca 0.05 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2bby h LYS 180 Cb 0.01 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2bby h LYS 180 CO -0.04 -0.28 0.18 0.37 -2.27 0.00 0.00 179.45 177.41 2bby h GLN 181 N -0.43 0.51 -0.42 1.90 -0.00 -0.84 0.18 115.11 116.00 2bby h GLN 181 Ca 0.01 -0.07 -0.09 0.00 -0.00 0.00 0.00 58.65 58.51 2bby h GLN 181 Cb 0.43 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.80 2bby h GLN 181 CO -0.09 0.45 -0.09 1.25 0.00 0.00 0.00 178.83 180.35 2bby h HIS 182 N 0.44 0.81 -0.30 3.99 2.76 0.26 -2.84 115.15 120.27 2bby h HIS 182 Ca 0.12 -0.14 -0.14 0.00 -2.20 0.00 0.00 60.37 58.02 2bby h HIS 182 Cb 0.10 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 2bby h HIS 182 CO -0.02 0.80 -0.37 0.28 -1.30 0.00 0.00 177.93 177.32 2bby h VAL 183 N 0.68 1.29 -0.95 5.26 2.07 0.49 -2.77 116.25 122.31 2bby h VAL 183 Ca 0.12 -1.53 0.03 0.00 0.82 0.00 0.00 66.70 66.14 2bby h VAL 183 Cb 0.55 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2bby h VAL 183 CO 0.03 0.49 0.62 -0.07 0.02 0.00 0.00 177.57 178.67 2bby h LEU 184 N 0.56 1.04 -0.92 2.57 3.38 -0.43 -0.14 115.31 121.38 2bby h LEU 184 Ca 0.05 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.12 2bby h LEU 184 Cb 0.89 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.33 2bby h LEU 184 CO 0.08 0.72 0.56 0.44 0.09 0.00 0.00 178.44 180.32 2bby h ASP 185 N 1.21 0.81 -0.41 -0.43 3.32 -1.36 0.29 116.42 119.85 2bby h ASP 185 Ca 0.38 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.46 2bby h ASP 185 Cb -0.01 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2bby h ASP 185 CO -0.12 0.45 0.23 0.24 -1.72 0.00 0.00 179.24 178.33 2bby h MET 186 N 0.91 0.60 -0.30 3.56 2.86 -0.97 -1.86 114.93 119.74 2bby h MET 186 Ca 0.45 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.95 2bby h MET 186 Cb 0.41 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2bby h MET 186 CO -0.25 0.46 -0.11 -0.07 1.06 0.00 0.00 176.91 177.99 2bby h LEU 187 N 0.61 0.62 -0.80 1.22 3.38 0.03 -1.95 115.31 118.41 2bby h LEU 187 Ca 0.16 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.80 2bby h LEU 187 Cb 0.03 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 2bby h LEU 187 CO -0.02 0.87 0.48 -0.26 0.09 0.00 0.00 178.44 179.59 2bby h PHE 188 N 0.37 0.89 -0.45 1.13 0.04 -0.46 1.20 116.94 119.67 2bby h PHE 188 Ca 0.07 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 2bby h PHE 188 Cb 0.62 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 2bby h PHE 188 CO 0.06 0.44 0.28 0.66 -0.60 0.00 0.00 178.31 179.14 2bby h SER 189 N 0.87 0.53 0.04 2.17 4.64 -1.21 1.18 113.55 121.76 2bby h SER 189 Ca 0.35 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2bby h SER 189 Cb 0.19 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2bby h SER 189 CO -0.18 0.41 -0.02 0.00 -0.87 0.00 0.00 176.83 176.17 2bby h ALA 190 N 1.14 -0.05 0.00 5.18 0.00 -0.32 -2.22 119.26 122.98 2bby h ALA 190 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bby h ALA 190 Cb -0.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2bby h ALA 190 CO -0.03 -0.41 0.00 0.74 0.00 0.00 0.00 179.25 179.55 2bby h PHE 191 N -0.29 0.00 0.00 0.00 0.04 0.17 -2.16 116.94 114.71 2bby h PHE 191 Ca -0.01 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.69 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 0.00 0.00 -0.35 1.49 -0.60 0.00 0.00 178.31 178.85 2bby h GLU 192 N 0.00 0.00 0.00 1.51 4.81 0.21 -3.17 114.58 117.93 2bby h GLU 192 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2bby h GLU 192 Cb 0.35 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2bby h GLU 192 CO 0.00 0.35 -0.15 0.87 -0.73 0.00 0.00 179.01 179.35 2bby h LYS 193 N 0.00 0.00 -3.95 1.92 1.57 -1.34 -3.47 116.57 111.30 2bby h LYS 193 Ca -0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 2bby h LYS 193 Cb 0.64 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.70 2bby h LYS 193 CO 0.05 0.95 -0.72 -1.01 -0.57 0.00 0.00 179.45 178.15 2bby s HIS 194 N -2.21 0.20 -0.81 -1.35 3.76 -1.18 -5.01 115.29 108.70 2bby s HIS 194 Ca -0.19 -0.27 0.16 0.00 -0.15 0.00 0.00 55.06 54.61 2bby s HIS 194 Cb -0.02 -0.14 0.70 0.00 1.11 0.00 0.00 32.58 34.24 2bby s HIS 194 CO 0.64 -0.09 1.51 0.94 -0.85 0.00 0.00 174.74 176.90 2bby n GLN 195 N 2.31 0.06 -5.08 1.40 0.00 -1.26 -4.23 117.38 110.59 2bby n GLN 195 Ca -0.18 0.34 -0.32 0.00 -0.00 0.00 0.00 57.00 56.84 2bby n GLN 195 Cb 0.57 -1.63 -0.15 0.00 0.00 0.00 0.00 30.24 29.03 2bby n GLN 195 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2bby s TYR 196 N -3.12 2.58 -0.15 3.69 2.02 -1.26 -4.63 117.35 116.48 2bby s TYR 196 Ca 0.05 -0.58 -0.09 0.00 -0.37 0.00 0.00 57.07 56.09 2bby s TYR 196 Cb 0.09 -1.66 0.05 0.00 -0.40 0.00 0.00 41.96 40.04 2bby s TYR 196 CO 0.28 -0.12 0.37 0.71 -1.57 0.00 0.00 175.55 175.22 2bby s TYR 197 N -0.19 -0.52 0.53 2.71 1.51 -1.18 -4.94 117.35 115.27 2bby s TYR 197 Ca -0.02 1.14 -0.03 0.00 -1.01 0.00 0.00 57.07 57.15 2bby s TYR 197 Cb -0.14 0.20 0.00 0.00 -0.11 0.00 0.00 41.96 41.92 2bby s TYR 197 CO 0.03 -0.30 0.80 0.54 -1.11 0.00 0.00 175.55 175.52 2bby s ASN 198 N 1.23 5.74 0.28 2.29 4.22 -1.24 -0.11 114.94 127.35 2bby s ASN 198 Ca -0.08 0.57 -0.03 0.00 -2.14 0.00 0.00 52.86 51.18 2bby s ASN 198 Cb -0.08 -1.69 0.39 0.00 1.28 0.00 0.00 41.25 41.15 2bby s ASN 198 CO -0.10 -0.89 1.95 -0.07 -2.04 0.00 0.00 177.10 175.95 2bby h LEU 199 N 0.07 1.02 -0.79 3.54 3.38 -1.97 -2.49 115.31 118.07 2bby h LEU 199 Ca -0.46 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.52 2bby h LEU 199 Cb 1.25 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 2bby h LEU 199 CO 0.59 0.72 0.51 0.50 0.09 0.00 0.00 178.44 180.86 2bby h LYS 200 N 1.19 0.97 -0.42 1.13 1.63 -1.93 -2.01 116.57 117.13 2bby h LYS 200 Ca 0.34 -0.06 -0.13 0.00 -0.85 0.00 0.00 60.65 59.95 2bby h LYS 200 Cb -0.09 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.31 2bby h LYS 200 CO -0.08 0.64 -0.25 -0.44 -3.45 0.00 0.00 179.45 175.87 2bby h ASP 201 N 1.00 0.95 -0.92 4.20 3.32 -1.86 -3.11 116.42 120.00 2bby h ASP 201 Ca 0.31 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2bby h ASP 201 Cb -0.01 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.23 2bby h ASP 201 CO -0.10 1.16 0.59 -0.07 -1.72 0.00 0.00 179.24 179.10 2bby h LEU 202 N 0.74 1.09 -1.06 1.55 3.38 -1.01 -2.20 115.31 117.80 2bby h LEU 202 Ca 0.09 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2bby h LEU 202 Cb 0.83 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2bby h LEU 202 CO 0.07 0.81 -0.15 -0.37 0.09 0.00 0.00 178.44 178.89 2bby h VAL 203 N 1.27 1.24 -0.94 1.22 -1.51 -1.32 -1.40 116.25 114.80 2bby h VAL 203 Ca 0.34 -1.07 0.01 0.00 -1.23 0.00 0.00 66.70 64.74 2bby h VAL 203 Cb -0.10 1.19 -0.05 0.00 -2.13 0.00 0.00 31.29 30.20 2bby h VAL 203 CO -0.07 0.35 0.62 -0.78 -1.23 0.00 0.00 177.57 176.46 2bby h ASP 204 N 0.45 1.08 0.33 4.19 3.58 -1.35 0.18 116.42 124.89 2bby h ASP 204 Ca 0.08 -0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.41 2bby h ASP 204 Cb 0.53 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2bby h ASP 204 CO 0.03 0.78 -0.41 0.40 -2.88 0.00 0.00 179.24 177.17 2bby h ILE 205 N 1.28 1.30 -2.88 2.25 2.04 -1.19 -3.42 117.51 116.89 2bby h ILE 205 Ca 0.35 -1.46 -0.21 0.00 1.00 0.00 0.00 64.86 64.53 2bby h ILE 205 Cb -0.15 1.73 -0.32 0.00 -0.74 0.00 0.00 36.82 37.34 2bby h ILE 205 CO -0.07 0.43 -0.52 0.42 0.00 0.00 0.00 178.15 178.40 2bby s THR 206 N -4.12 -0.36 -0.11 -0.27 -4.23 0.03 -5.02 115.64 101.57 2bby s THR 206 Ca -0.03 0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 2bby s THR 206 Cb 0.14 -0.43 0.02 0.00 1.34 0.00 0.00 72.50 73.56 2bby s THR 206 CO 0.75 0.11 0.97 0.29 -0.54 0.00 0.00 174.62 176.20 2bby n LYS 207 N 5.18 1.04 -2.52 3.99 5.02 -1.09 -4.13 118.16 125.64 2bby n LYS 207 Ca -0.09 -0.08 -0.32 0.00 -2.02 0.00 0.00 58.31 55.80 2bby n LYS 207 Cb 0.50 -1.08 -0.04 0.00 -0.02 0.00 0.00 35.03 34.39 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 -0.19 3.98 0.04 1.97 -0.21 -1.26 -4.95 119.66 119.04 2bby s GLN 208 Ca 0.01 0.94 -0.37 0.00 0.02 0.00 0.00 55.36 55.96 2bby s GLN 208 Cb 0.01 -2.17 -0.17 0.00 1.00 0.00 0.00 33.01 31.68 2bby s GLN 208 CO 0.00 -0.20 1.36 -2.30 -2.12 0.00 0.00 175.29 172.03 2bby n PRO 209 N -1.37 1.04 -0.20 2.91 -0.02 -1.26 -4.83 135.00 131.26 2bby n PRO 209 Ca 0.06 0.37 -0.03 0.00 -2.02 0.00 0.00 63.50 61.89 2bby n PRO 209 Cb 0.54 -2.01 0.07 0.00 -0.02 0.00 0.00 33.50 32.09 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 3.50 0.96 -0.96 -1.45 -1.51 -1.95 0.27 116.25 115.10 2bby h VAL 210 Ca -0.48 -0.20 0.24 0.00 -1.23 0.00 0.00 66.70 65.03 2bby h VAL 210 Cb 1.34 0.32 -0.07 0.00 -2.13 0.00 0.00 31.29 30.75 2bby h VAL 210 CO 0.79 0.11 0.65 -0.37 -1.23 0.00 0.00 177.57 177.51 2bby h VAL 211 N 0.59 0.59 -0.08 7.19 -1.51 -1.97 2.01 116.25 123.06 2bby h VAL 211 Ca 0.26 -0.10 -0.12 0.00 -1.23 0.00 0.00 66.70 65.51 2bby h VAL 211 Cb 0.16 0.26 0.01 0.00 -2.13 0.00 0.00 31.29 29.59 2bby h VAL 211 CO -0.17 0.06 -0.40 0.22 -1.23 0.00 0.00 177.57 176.04 2bby h TYR 212 N 0.30 0.56 -0.35 5.19 3.20 -1.31 -1.94 116.97 122.61 2bby h TYR 212 Ca 0.51 -0.25 -0.10 0.00 3.14 0.00 0.00 58.73 62.03 2bby h TYR 212 Cb 1.45 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.62 2bby h TYR 212 CO -0.00 1.00 -0.18 -0.07 -1.64 0.00 0.00 178.16 177.27 2bby h LEU 213 N -0.05 0.77 -0.62 2.82 3.38 0.03 -2.79 115.31 118.86 2bby h LEU 213 Ca -0.03 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.55 2bby h LEU 213 Cb 1.05 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 2bby h LEU 213 CO 0.08 1.01 0.39 0.11 0.09 0.00 0.00 178.44 180.13 2bby h LYS 214 N 0.53 0.76 -0.92 1.13 1.57 0.30 0.56 116.57 120.50 2bby h LYS 214 Ca 0.08 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2bby h LYS 214 Cb 0.73 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 2bby h LYS 214 CO 0.05 0.50 0.61 0.93 -0.57 0.00 0.00 179.45 180.97 2bby h GLU 215 N 0.78 1.21 -0.34 3.15 4.39 -1.29 0.82 114.58 123.30 2bby h GLU 215 Ca 0.24 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.77 2bby h GLU 215 Cb -0.02 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.35 2bby h GLU 215 CO -0.08 0.80 -0.17 0.82 -1.16 0.00 0.00 179.01 179.22 2bby h ILE 216 N 1.25 1.29 -0.05 3.13 2.04 -1.04 -2.80 117.51 121.32 2bby h ILE 216 Ca 0.34 -1.29 -0.12 0.00 1.00 0.00 0.00 64.86 64.78 2bby h ILE 216 Cb -0.14 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2bby h ILE 216 CO -0.07 0.42 -0.53 -0.07 0.00 0.00 0.00 178.15 177.90 2bby h LEU 217 N 0.49 0.14 -1.42 1.44 3.38 -0.18 -2.75 115.31 116.40 2bby h LEU 217 Ca 0.07 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bby h LEU 217 Cb 0.71 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2bby h LEU 217 CO 0.05 0.65 0.34 0.11 0.09 0.00 0.00 178.44 179.68 2bby h LYS 218 N 0.10 0.73 0.03 1.13 1.79 0.85 3.52 116.57 124.71 2bby h LYS 218 Ca -0.00 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2bby h LYS 218 Cb 0.97 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2bby h LYS 218 CO 0.08 0.50 -0.01 0.93 -1.08 0.00 0.00 179.45 179.86 2bby h GLU 219 N 0.74 -0.04 -0.01 3.15 4.39 -1.24 -3.39 114.58 118.18 2bby h GLU 219 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2bby h GLU 219 Cb -0.05 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2bby h GLU 219 CO -0.04 0.62 -0.13 0.44 -1.16 0.00 0.00 179.01 178.74 2bby n ILE 220 N -4.72 0.00 -2.47 3.13 -5.35 -1.07 -5.01 119.36 103.87 2bby n ILE 220 Ca -0.08 -0.43 -0.25 0.00 -0.27 0.00 0.00 62.75 61.72 2bby n ILE 220 Cb 0.33 1.16 0.14 0.00 -1.74 0.00 0.00 39.64 39.53 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 0.79 0.16 3.40 3.28 0.00 1.17 0.69 105.19 114.68 2bby n GLY 221 Ca 0.05 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 43.97 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 -3.32 0.00 0.03 1.61 1.01 -0.56 -4.52 120.40 114.65 2bby s VAL 222 Ca 0.69 -1.73 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 2bby s VAL 222 Cb -0.03 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2bby s VAL 222 CO 0.47 0.00 0.01 -1.58 0.00 0.00 0.00 175.10 174.00 2bby s GLN 223 N -3.57 0.42 -0.17 2.72 2.00 -1.26 -3.32 119.66 116.48 2bby s GLN 223 Ca 0.33 -0.70 -0.08 0.00 -2.00 0.00 0.00 55.36 52.91 2bby s GLN 223 Cb 0.02 0.16 0.07 0.00 0.80 0.00 0.00 33.01 34.05 2bby s GLN 223 CO 0.17 -0.08 0.38 -0.80 -0.50 0.00 0.00 175.29 174.47 2bby s ASN 224 N -1.77 -0.31 -0.13 6.67 0.01 -0.94 -4.96 114.94 113.50 2bby s ASN 224 Ca -0.11 0.86 -0.07 0.00 -0.71 0.00 0.00 52.86 52.84 2bby s ASN 224 Cb -0.06 0.93 -0.04 0.00 0.41 0.00 0.00 41.25 42.49 2bby s ASN 224 CO -0.03 -0.21 0.11 0.68 -1.51 0.00 0.00 177.10 176.15 2bby s VAL 225 N 1.90 5.24 0.00 1.60 -7.23 -1.26 -3.05 120.40 117.61 2bby s VAL 225 Ca -0.06 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.23 2bby s VAL 225 Cb -0.10 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.54 2bby s VAL 225 CO -0.12 0.58 0.00 0.29 -0.31 0.00 0.00 175.10 175.54 2bby n LYS 226 N 2.36 2.20 0.00 4.82 5.02 -1.25 -4.78 118.16 126.53 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 3.50 -3.00 0.66 0.72 0.00 -1.26 0.17 105.19 105.99 2bby n GLY 227 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -2.13 0.31 -3.33 -0.61 -5.35 -1.26 -4.79 119.36 102.20 2bby n ILE 228 Ca 0.00 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.32 2bby n ILE 228 Cb 0.00 -0.65 0.08 0.00 -1.74 0.00 0.00 39.64 37.33 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 0.16 -2.35 -2.21 4.28 8.25 0.46 -4.88 115.22 118.93 2bby n HIS 229 Ca 0.00 0.90 -0.43 0.00 -0.26 0.00 0.00 57.72 57.93 2bby n HIS 229 Cb 0.32 -4.56 -0.02 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 -4.82 4.21 -0.44 -0.41 1.02 -1.26 -4.56 119.74 113.48 2bby s LYS 230 Ca 0.26 1.94 -0.29 0.00 0.02 0.00 0.00 55.97 57.89 2bby s LYS 230 Cb -0.03 -3.85 0.03 0.00 -0.52 0.00 0.00 37.83 33.45 2bby s LYS 230 CO 0.74 -0.76 1.16 -0.80 -0.92 0.00 0.00 175.35 174.77 2bby s ASN 231 N 2.61 6.65 -0.04 2.83 0.01 -1.26 -3.87 114.94 121.87 2bby s ASN 231 Ca 0.64 0.61 0.03 0.00 -0.71 0.00 0.00 52.86 53.44 2bby s ASN 231 Cb -0.28 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.83 2bby s ASN 231 CO 0.23 -1.21 -0.14 0.42 -1.51 0.00 0.00 177.10 174.89 2bby s THR 232 N 4.43 1.19 -0.02 1.60 -4.23 -1.17 -3.73 115.64 113.71 2bby s THR 232 Ca 0.49 -0.57 0.03 0.00 -1.18 0.00 0.00 61.69 60.47 2bby s THR 232 Cb -0.09 -1.04 -0.03 0.00 1.34 0.00 0.00 72.50 72.68 2bby s THR 232 CO 0.29 0.35 -0.10 0.26 -0.54 0.00 0.00 174.62 174.88 2bby s TRP 233 N 0.22 2.80 -0.06 3.99 0.52 0.84 -2.22 118.94 125.04 2bby s TRP 233 Ca -0.06 -0.09 0.01 0.00 0.02 0.00 0.00 56.10 55.99 2bby s TRP 233 Cb -0.12 -1.62 0.02 0.00 -1.15 0.00 0.00 33.47 30.60 2bby s TRP 233 CO 0.02 0.30 -0.09 -1.21 0.02 0.00 0.00 176.95 175.99 2bby s GLU 234 N -1.10 1.35 -0.86 4.98 2.02 -1.21 -3.10 118.70 120.78 2bby s GLU 234 Ca 0.14 -0.28 -0.25 0.00 0.02 0.00 0.00 54.97 54.61 2bby s GLU 234 Cb -0.11 -1.21 -0.05 0.00 0.10 0.00 0.00 34.13 32.86 2bby s GLU 234 CO 0.04 -0.05 1.99 -0.51 0.02 0.00 0.00 175.26 176.75 2bby s LEU 235 N 0.88 3.15 -0.30 1.80 1.43 -1.26 -1.49 118.68 122.89 2bby s LEU 235 Ca -0.11 -0.49 -0.35 0.00 -1.03 0.00 0.00 54.13 52.15 2bby s LEU 235 Cb -0.15 -2.56 -0.11 0.00 0.03 0.00 0.00 46.19 43.41 2bby s LEU 235 CO 0.01 -2.83 2.12 2.29 0.23 0.00 0.00 176.35 178.17 2bby n LYS 236 N 8.88 1.32 -0.22 1.70 2.85 0.22 -4.78 118.16 128.13 2bby n LYS 236 Ca 0.39 0.39 0.03 0.00 -1.05 0.00 0.00 58.31 58.07 2bby n LYS 236 Cb 0.47 -2.54 0.12 0.00 -0.65 0.00 0.00 35.03 32.43 2bby n LYS 236 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2bby n PRO 237 N 7.85 1.96 -0.32 -1.58 -0.04 -1.26 -4.37 135.00 137.24 2bby n PRO 237 Ca 0.37 -0.97 -0.00 0.00 -0.04 0.00 0.00 63.50 62.85 2bby n PRO 237 Cb 0.25 -1.49 0.13 0.00 -0.04 0.00 0.00 33.50 32.35 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 1.38 1.02 0.00 0.54 5.08 -1.97 -3.27 114.58 117.36 2bby h GLU 238 Ca 0.00 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2bby h GLU 238 Cb 0.68 -0.23 -0.15 0.00 0.50 0.00 0.00 28.75 29.55 2bby h GLU 238 CO 0.09 0.67 -0.65 2.48 -1.00 0.00 0.00 179.01 180.60 2bby n TYR 239 N -4.57 0.00 -2.37 4.33 4.11 -1.26 -5.03 117.16 112.37 2bby n TYR 239 Ca 0.12 -0.82 -0.43 0.00 -0.00 0.00 0.00 57.90 56.77 2bby n TYR 239 Cb 0.14 -0.17 -0.02 0.00 -0.00 0.00 0.00 39.34 39.28 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 -1.43 3.52 0.38 -3.48 0.52 -1.24 -4.80 118.95 112.42 2bby s ARG 240 Ca 0.30 0.83 0.18 0.00 -0.52 0.00 0.00 55.73 56.52 2bby s ARG 240 Cb 0.31 -4.04 0.72 0.00 0.52 0.00 0.00 34.95 32.46 2bby s ARG 240 CO -0.09 -1.63 1.77 0.45 0.02 0.00 0.00 175.30 175.82 2bby h HIS 241 N 10.74 0.00 -3.31 -0.53 3.86 -1.96 -3.41 115.15 120.55 2bby h HIS 241 Ca -0.27 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.36 2bby h HIS 241 Cb 1.10 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.49 2bby h HIS 241 CO 0.98 0.38 -0.17 -0.47 0.86 0.00 0.00 177.93 179.51 2bby s TYR 242 N -3.76 3.51 0.00 2.45 5.04 -1.26 -5.29 117.35 118.05 2bby s TYR 242 Ca -0.01 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 55.48 2bby s TYR 242 Cb 0.12 -2.51 0.00 0.00 0.35 0.00 0.00 41.96 39.92 2bby s TYR 242 CO 0.69 0.20 0.00 1.04 -1.34 0.00 0.00 175.55 176.14