#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 2.21 0.31 2.89 0.00 -1.26 -3.33 120.51 121.33 2bby n ALA 176 Ca 0.00 -0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2bby n ALA 176 Cb 0.00 -1.00 0.64 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.19 0.00 2.43 -2.06 -2.77 114.38 111.79 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 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2bby h ARG 177 CO 0.00 0.00 0.09 0.00 -1.51 0.00 0.00 179.97 178.55 2bby h ALA 178 N 2.07 0.25 -0.75 2.80 0.00 -2.00 -1.63 119.26 119.99 2bby h ALA 178 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2bby h ALA 178 Cb 0.48 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2bby h ALA 178 CO 0.00 -0.20 0.40 -0.44 0.00 0.00 0.00 179.25 179.01 2bby h ASP 179 N 0.19 0.95 0.15 0.00 3.32 -1.79 -1.66 116.42 117.57 2bby h ASP 179 Ca 0.07 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.02 2bby h ASP 179 Cb 0.11 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 2bby h ASP 179 CO -0.01 0.79 -0.52 0.50 -1.72 0.00 0.00 179.24 178.28 2bby h LYS 180 N 1.04 -0.74 -0.58 3.56 3.64 -1.12 2.65 116.57 125.02 2bby h LYS 180 Ca 0.26 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2bby h LYS 180 Cb 0.06 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2bby h LYS 180 CO -0.04 -0.49 0.35 0.37 -2.27 0.00 0.00 179.45 177.37 2bby h GLN 181 N -0.77 0.79 -0.29 1.90 5.75 -1.22 -1.05 115.11 120.22 2bby h GLN 181 Ca -0.01 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.31 2bby h GLN 181 Cb 0.77 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 2bby h GLN 181 CO -0.27 0.57 -0.27 1.25 -2.65 0.00 0.00 178.83 177.46 2bby h HIS 182 N 0.79 0.67 -0.40 3.99 2.76 -0.75 -2.94 115.15 119.27 2bby h HIS 182 Ca 0.21 -0.15 -0.12 0.00 -2.20 0.00 0.00 60.37 58.10 2bby h HIS 182 Cb -0.02 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 2bby h HIS 182 CO -0.02 0.80 -0.24 0.28 -1.30 0.00 0.00 177.93 177.45 2bby h VAL 183 N 0.51 1.27 -0.93 5.26 2.07 0.52 -2.81 116.25 122.14 2bby h VAL 183 Ca 0.07 -1.37 0.05 0.00 0.82 0.00 0.00 66.70 66.26 2bby h VAL 183 Cb 0.73 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 2bby h VAL 183 CO 0.06 0.46 0.60 -0.07 0.02 0.00 0.00 177.57 178.63 2bby h LEU 184 N 0.70 0.98 -0.89 2.57 3.38 -1.03 -0.07 115.31 120.95 2bby h LEU 184 Ca 0.09 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.16 2bby h LEU 184 Cb 0.77 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 2bby h LEU 184 CO 0.06 0.66 0.53 0.44 0.09 0.00 0.00 178.44 180.21 2bby h ASP 185 N 1.13 0.76 -0.28 -0.43 3.32 -1.43 0.18 116.42 119.67 2bby h ASP 185 Ca 0.38 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.39 2bby h ASP 185 Cb 0.06 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2bby h ASP 185 CO -0.14 0.42 -0.12 0.24 -1.72 0.00 0.00 179.24 177.93 2bby h MET 186 N 0.86 0.70 -0.24 3.56 2.86 -0.99 -1.99 114.93 119.71 2bby h MET 186 Ca 0.43 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 2bby h MET 186 Cb 0.40 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2bby h MET 186 CO -0.25 0.80 -0.01 -0.07 1.06 0.00 0.00 176.91 178.43 2bby h LEU 187 N 0.64 0.42 -0.70 1.22 3.38 0.44 0.06 115.31 120.77 2bby h LEU 187 Ca 0.11 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.79 2bby h LEU 187 Cb 0.57 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2bby h LEU 187 CO 0.04 0.64 0.43 -0.26 0.09 0.00 0.00 178.44 179.38 2bby h PHE 188 N 0.19 0.80 -0.45 1.13 0.04 -0.66 1.16 116.94 119.15 2bby h PHE 188 Ca 0.07 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 2bby h PHE 188 Cb 0.43 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 2bby h PHE 188 CO 0.04 0.44 0.26 0.66 -0.60 0.00 0.00 178.31 179.11 2bby h SER 189 N 0.83 0.55 -0.22 2.17 4.64 -1.09 0.88 113.55 121.30 2bby h SER 189 Ca 0.29 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 2bby h SER 189 Cb 0.06 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2bby h SER 189 CO -0.12 0.46 0.01 0.00 -0.87 0.00 0.00 176.83 176.31 2bby h ALA 190 N 1.11 0.29 0.00 5.18 0.00 0.16 -2.22 119.26 123.78 2bby h ALA 190 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bby h ALA 190 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2bby h ALA 190 CO -0.03 -0.00 0.00 0.74 0.00 0.00 0.00 179.25 179.96 2bby h PHE 191 N 0.15 0.00 0.00 0.00 0.04 0.17 -2.04 116.94 115.26 2bby h PHE 191 Ca 0.06 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 2bby h PHE 191 Cb 0.37 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2bby h PHE 191 CO 0.03 0.00 -0.38 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 0.14 -2.92 114.58 118.12 2bby h GLU 192 Ca 0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 2bby h GLU 192 Cb 0.43 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 2bby h GLU 192 CO 0.00 0.38 -1.27 0.87 -0.73 0.00 0.00 179.01 178.26 2bby h LYS 193 N 0.00 0.00 -2.42 1.92 1.79 -1.27 -3.48 116.57 113.11 2bby h LYS 193 Ca -0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.38 2bby h LYS 193 Cb 0.70 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.14 2bby h LYS 193 CO 0.05 0.42 -0.03 -1.01 -1.08 0.00 0.00 179.45 177.80 2bby s HIS 194 N -2.86 -0.51 0.13 -1.35 3.76 -1.10 -5.03 115.29 108.33 2bby s HIS 194 Ca -0.02 1.03 0.27 0.00 -0.15 0.00 0.00 55.06 56.20 2bby s HIS 194 Cb 0.08 0.25 1.09 0.00 1.11 0.00 0.00 32.58 35.12 2bby s HIS 194 CO 0.80 -0.43 1.89 0.37 -0.85 0.00 0.00 174.74 176.52 2bby h GLN 195 N 4.06 0.00 -6.76 1.40 5.75 -1.89 -3.38 115.11 114.29 2bby h GLN 195 Ca -0.28 0.00 -0.69 0.00 -0.15 0.00 0.00 58.65 57.53 2bby h GLN 195 Cb 1.16 0.00 -0.25 0.00 1.07 0.00 0.00 27.48 29.47 2bby h GLN 195 CO 0.31 0.14 -0.87 0.71 -2.65 0.00 0.00 178.83 176.47 2bby s TYR 196 N -3.68 2.35 -0.14 3.99 2.02 -1.26 -4.69 117.35 115.94 2bby s TYR 196 Ca 0.01 -0.38 -0.08 0.00 -0.37 0.00 0.00 57.07 56.24 2bby s TYR 196 Cb 0.10 -1.36 0.05 0.00 -0.40 0.00 0.00 41.96 40.34 2bby s TYR 196 CO 0.60 0.20 0.33 0.71 -1.57 0.00 0.00 175.55 175.83 2bby s TYR 197 N -0.90 -0.45 0.61 2.71 1.51 -1.17 -4.92 117.35 114.75 2bby s TYR 197 Ca 0.13 1.01 -0.03 0.00 -1.01 0.00 0.00 57.07 57.17 2bby s TYR 197 Cb -0.10 0.15 0.04 0.00 -0.11 0.00 0.00 41.96 41.94 2bby s TYR 197 CO 0.04 -0.26 0.87 0.54 -1.11 0.00 0.00 175.55 175.63 2bby s ASN 198 N 1.03 5.15 0.19 2.29 4.22 -1.25 -0.12 114.94 126.46 2bby s ASN 198 Ca -0.07 0.26 -0.12 0.00 -2.14 0.00 0.00 52.86 50.79 2bby s ASN 198 Cb -0.07 -1.08 0.15 0.00 1.28 0.00 0.00 41.25 41.52 2bby s ASN 198 CO -0.08 -1.29 1.84 -0.07 -2.04 0.00 0.00 177.10 175.46 2bby h LEU 199 N -0.20 0.65 -1.09 3.54 3.38 -1.94 -2.14 115.31 117.51 2bby h LEU 199 Ca -0.44 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2bby h LEU 199 Cb 1.30 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 2bby h LEU 199 CO 0.56 0.46 0.61 0.50 0.09 0.00 0.00 178.44 180.66 2bby h LYS 200 N 0.78 1.22 -0.39 1.13 3.64 -1.94 -2.03 116.57 118.98 2bby h LYS 200 Ca 0.25 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.41 2bby h LYS 200 Cb -0.00 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 2bby h LYS 200 CO -0.09 0.81 -0.33 -0.44 -2.27 0.00 0.00 179.45 177.13 2bby h ASP 201 N 1.25 0.91 -0.55 4.20 3.32 -1.82 -2.97 116.42 120.76 2bby h ASP 201 Ca 0.34 -0.39 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 2bby h ASP 201 Cb -0.14 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.12 2bby h ASP 201 CO -0.07 1.15 0.16 -0.07 -1.72 0.00 0.00 179.24 178.69 2bby h LEU 202 N 0.73 0.85 -0.55 1.55 3.38 -0.85 -2.80 115.31 117.61 2bby h LEU 202 Ca 0.07 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2bby h LEU 202 Cb 0.89 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2bby h LEU 202 CO 0.08 0.82 -0.08 -0.37 0.09 0.00 0.00 178.44 178.98 2bby h VAL 203 N 0.88 1.27 -0.89 1.22 -1.51 -1.30 -1.12 116.25 114.80 2bby h VAL 203 Ca 0.19 -1.24 0.08 0.00 -1.23 0.00 0.00 66.70 64.51 2bby h VAL 203 Cb 0.29 0.94 -0.07 0.00 -2.13 0.00 0.00 31.29 30.32 2bby h VAL 203 CO -0.00 0.44 0.54 -0.78 -1.23 0.00 0.00 177.57 176.54 2bby h ASP 204 N 0.91 0.82 0.44 4.19 1.82 -1.34 0.21 116.42 123.46 2bby h ASP 204 Ca 0.15 0.03 -0.09 0.00 -0.39 0.00 0.00 57.03 56.72 2bby h ASP 204 Cb 0.65 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.51 2bby h ASP 204 CO 0.04 0.49 -0.45 0.40 -1.61 0.00 0.00 179.24 178.12 2bby h ILE 205 N 0.94 1.32 -2.58 2.25 2.04 -1.25 -3.41 117.51 116.82 2bby h ILE 205 Ca 0.41 -1.53 -0.28 0.00 1.00 0.00 0.00 64.86 64.46 2bby h ILE 205 Cb 0.28 1.82 -0.35 0.00 -0.74 0.00 0.00 36.82 37.84 2bby h ILE 205 CO -0.21 0.44 -0.60 0.42 0.00 0.00 0.00 178.15 178.20 2bby s THR 206 N -4.02 -0.36 -0.06 -0.27 -4.23 0.69 -5.00 115.64 102.39 2bby s THR 206 Ca -0.02 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 2bby s THR 206 Cb 0.14 -0.61 0.00 0.00 1.34 0.00 0.00 72.50 73.36 2bby s THR 206 CO 0.74 -0.11 0.71 0.29 -0.54 0.00 0.00 174.62 175.71 2bby n LYS 207 N 5.33 0.73 -2.74 3.99 5.02 -1.00 -4.20 118.16 125.29 2bby n LYS 207 Ca -0.05 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.92 2bby n LYS 207 Cb 0.50 -1.15 -0.05 0.00 -0.02 0.00 0.00 35.03 34.31 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 0.20 3.97 0.08 1.97 -0.21 -1.26 -4.96 119.66 119.44 2bby s GLN 208 Ca 0.00 0.81 -0.36 0.00 0.02 0.00 0.00 55.36 55.83 2bby s GLN 208 Cb 0.00 -2.27 -0.16 0.00 1.00 0.00 0.00 33.01 31.58 2bby s GLN 208 CO 0.00 -0.08 1.41 -2.30 -2.12 0.00 0.00 175.29 172.20 2bby n PRO 209 N -1.09 1.34 -0.21 2.91 -0.02 -1.26 -4.82 135.00 131.85 2bby n PRO 209 Ca 0.05 0.48 -0.02 0.00 -2.02 0.00 0.00 63.50 61.99 2bby n PRO 209 Cb 0.54 -2.15 0.08 0.00 -0.02 0.00 0.00 33.50 31.95 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 3.49 0.96 -0.97 -1.45 -1.51 -1.94 0.26 116.25 115.09 2bby h VAL 210 Ca -0.47 -0.22 0.24 0.00 -1.23 0.00 0.00 66.70 65.02 2bby h VAL 210 Cb 1.32 0.28 -0.07 0.00 -2.13 0.00 0.00 31.29 30.69 2bby h VAL 210 CO 0.81 0.11 0.64 -0.37 -1.23 0.00 0.00 177.57 177.53 2bby h VAL 211 N 0.63 0.60 -0.08 7.19 -1.51 -1.98 1.25 116.25 122.34 2bby h VAL 211 Ca 0.28 -0.12 -0.15 0.00 -1.23 0.00 0.00 66.70 65.48 2bby h VAL 211 Cb 0.17 0.22 0.01 0.00 -2.13 0.00 0.00 31.29 29.56 2bby h VAL 211 CO -0.18 0.06 -0.53 0.22 -1.23 0.00 0.00 177.57 175.92 2bby h TYR 212 N 0.35 0.69 -0.42 5.19 3.20 -1.33 -2.62 116.97 122.02 2bby h TYR 212 Ca 0.52 -0.32 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 2bby h TYR 212 Cb 1.39 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.54 2bby h TYR 212 CO -0.00 1.10 0.06 -0.07 -1.64 0.00 0.00 178.16 177.61 2bby h LEU 213 N 0.09 0.68 -1.08 2.82 3.38 0.48 -2.90 115.31 118.78 2bby h LEU 213 Ca -0.04 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.68 2bby h LEU 213 Cb 1.18 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 2bby h LEU 213 CO 0.11 0.77 0.62 0.11 0.09 0.00 0.00 178.44 180.14 2bby h LYS 214 N 0.56 1.22 -0.72 1.13 1.57 0.13 0.21 116.57 120.68 2bby h LYS 214 Ca 0.13 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2bby h LYS 214 Cb 0.39 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2bby h LYS 214 CO 0.01 0.81 0.38 0.93 -0.57 0.00 0.00 179.45 181.00 2bby h GLU 215 N 1.26 1.01 -0.47 3.15 5.08 -1.27 1.42 114.58 124.75 2bby h GLU 215 Ca 0.35 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2bby h GLU 215 Cb -0.12 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.92 2bby h GLU 215 CO -0.08 0.77 -0.01 0.82 -1.00 0.00 0.00 179.01 179.51 2bby h ILE 216 N 0.99 1.26 -0.09 3.13 2.04 -1.19 -2.23 117.51 121.43 2bby h ILE 216 Ca 0.25 -1.08 -0.12 0.00 1.00 0.00 0.00 64.86 64.92 2bby h ILE 216 Cb 0.07 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2bby h ILE 216 CO -0.04 0.37 -0.46 -0.07 0.00 0.00 0.00 178.15 177.95 2bby h LEU 217 N 0.69 0.24 -0.99 1.44 3.38 -0.37 -2.70 115.31 117.00 2bby h LEU 217 Ca 0.13 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2bby h LEU 217 Cb 0.52 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2bby h LEU 217 CO 0.03 0.67 0.41 0.50 0.09 0.00 0.00 178.44 180.13 2bby h LYS 218 N 0.18 1.12 0.07 1.13 3.64 0.24 2.91 116.57 125.87 2bby h LYS 218 Ca 0.01 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2bby h LYS 218 Cb 0.89 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2bby h LYS 218 CO 0.07 0.84 -0.03 0.93 -2.27 0.00 0.00 179.45 178.99 2bby h GLU 219 N 1.12 -0.09 0.00 1.90 5.08 -1.21 -3.40 114.58 117.98 2bby h GLU 219 Ca 0.28 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2bby h GLU 219 Cb 0.07 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2bby h GLU 219 CO -0.04 0.44 -1.72 0.44 -1.00 0.00 0.00 179.01 177.13 2bby n ILE 220 N -4.79 0.00 -1.87 3.13 -5.35 -1.04 -4.98 119.36 104.47 2bby n ILE 220 Ca -0.07 -0.37 -0.23 0.00 -0.27 0.00 0.00 62.75 61.81 2bby n ILE 220 Cb 0.28 0.15 0.16 0.00 -1.74 0.00 0.00 39.64 38.48 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 1.56 -1.11 3.43 3.28 0.00 0.97 0.31 105.19 113.64 2bby n GLY 221 Ca -0.03 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 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 -3.22 0.00 0.07 1.61 1.01 -0.73 -4.57 120.40 114.58 2bby s VAL 222 Ca 0.60 -1.66 0.04 0.00 0.00 0.00 0.00 61.98 60.96 2bby s VAL 222 Cb -0.02 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2bby s VAL 222 CO 0.42 0.00 -0.11 -1.58 0.00 0.00 0.00 175.10 173.83 2bby s GLN 223 N -3.83 0.74 -0.17 2.72 2.00 -1.26 -3.35 119.66 116.51 2bby s GLN 223 Ca 0.30 -0.97 -0.09 0.00 -2.00 0.00 0.00 55.36 52.60 2bby s GLN 223 Cb 0.02 -0.57 0.06 0.00 0.80 0.00 0.00 33.01 33.32 2bby s GLN 223 CO 0.13 0.11 0.40 -0.80 -0.50 0.00 0.00 175.29 174.63 2bby s ASN 224 N -1.95 -0.45 -0.12 6.67 0.01 -1.09 -4.99 114.94 113.03 2bby s ASN 224 Ca -0.02 0.88 -0.05 0.00 -0.71 0.00 0.00 52.86 52.96 2bby s ASN 224 Cb -0.07 0.82 -0.04 0.00 0.41 0.00 0.00 41.25 42.37 2bby s ASN 224 CO 0.01 -0.20 0.07 0.68 -1.51 0.00 0.00 177.10 176.15 2bby s VAL 225 N 1.58 4.85 0.00 1.60 -7.23 -1.26 -2.91 120.40 117.03 2bby s VAL 225 Ca -0.08 -0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.05 2bby s VAL 225 Cb -0.09 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.74 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 2.45 2.58 0.00 4.82 5.02 -1.24 -4.79 118.16 127.01 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 3.32 -1.91 1.75 0.72 0.00 -1.26 0.16 105.19 107.97 2bby n GLY 227 Ca 0.00 0.41 -0.11 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 -0.90 2.49 -3.76 -0.61 -5.35 -1.26 -4.75 119.36 105.23 2bby n ILE 228 Ca 0.00 -1.24 -0.24 0.00 -0.27 0.00 0.00 62.75 61.00 2bby n ILE 228 Cb 0.00 -1.38 0.03 0.00 -1.74 0.00 0.00 39.64 36.55 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 0.73 -2.06 -1.85 4.28 8.25 0.42 -4.82 115.22 120.17 2bby n HIS 229 Ca 0.20 0.87 -0.42 0.00 -0.26 0.00 0.00 57.72 58.10 2bby n HIS 229 Cb 0.56 -4.31 -0.03 0.00 1.12 0.00 0.00 29.99 27.33 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 -6.17 3.99 -0.29 -0.41 1.02 -1.25 -4.53 119.74 112.11 2bby s LYS 230 Ca 0.21 2.26 -0.29 0.00 0.02 0.00 0.00 55.97 58.17 2bby s LYS 230 Cb -0.11 -4.10 0.01 0.00 -0.52 0.00 0.00 37.83 33.11 2bby s LYS 230 CO 0.81 -1.09 1.17 -0.80 -0.92 0.00 0.00 175.35 174.52 2bby s ASN 231 N 4.44 6.86 0.15 2.83 0.01 -1.26 -3.60 114.94 124.36 2bby s ASN 231 Ca 0.82 1.21 0.04 0.00 -0.71 0.00 0.00 52.86 54.22 2bby s ASN 231 Cb -0.36 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.72 2bby s ASN 231 CO 0.35 -0.92 -0.10 0.42 -1.51 0.00 0.00 177.10 175.34 2bby s THR 232 N 3.84 1.17 0.03 1.60 -4.23 -1.15 -3.74 115.64 113.16 2bby s THR 232 Ca 0.50 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 2bby s THR 232 Cb -0.15 -1.84 -0.02 0.00 1.34 0.00 0.00 72.50 71.83 2bby s THR 232 CO 0.17 -0.75 -0.05 0.26 -0.54 0.00 0.00 174.62 173.72 2bby s TRP 233 N -3.32 0.42 -0.01 3.99 0.52 0.82 -2.67 118.94 118.70 2bby s TRP 233 Ca 0.17 -0.46 0.00 0.00 0.02 0.00 0.00 56.10 55.83 2bby s TRP 233 Cb 0.02 -0.27 0.01 0.00 -1.15 0.00 0.00 33.47 32.09 2bby s TRP 233 CO 0.01 -0.12 0.01 -1.21 0.02 0.00 0.00 176.95 175.65 2bby s GLU 234 N -1.34 0.01 -0.25 4.98 2.02 -1.21 -3.03 118.70 119.88 2bby s GLU 234 Ca -0.11 0.07 -0.29 0.00 0.02 0.00 0.00 54.97 54.66 2bby s GLU 234 Cb -0.09 -0.13 -0.03 0.00 0.10 0.00 0.00 34.13 33.98 2bby s GLU 234 CO -0.00 -0.07 1.70 -0.51 0.02 0.00 0.00 175.26 176.40 2bby s LEU 235 N 0.47 3.78 -0.17 1.80 1.43 -1.26 -1.77 118.68 122.95 2bby s LEU 235 Ca -0.04 1.56 -0.29 0.00 -1.03 0.00 0.00 54.13 54.33 2bby s LEU 235 Cb -0.06 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 2bby s LEU 235 CO -0.01 -1.41 2.02 -0.75 0.23 0.00 0.00 176.35 176.43 2bby s LYS 236 N 5.01 3.50 0.00 1.70 2.20 0.91 -4.83 119.74 128.24 2bby s LYS 236 Ca 0.75 2.05 0.12 0.00 -0.36 0.00 0.00 55.97 58.54 2bby s LYS 236 Cb -0.25 -4.25 0.36 0.00 -1.51 0.00 0.00 37.83 32.19 2bby s LYS 236 CO 0.31 -1.67 1.30 -0.35 -0.36 0.00 0.00 175.35 174.58 2bby n PRO 237 N 8.25 1.82 -0.31 4.03 -0.04 -1.26 -4.40 135.00 143.09 2bby n PRO 237 Ca 0.25 -1.27 0.03 0.00 -0.04 0.00 0.00 63.50 62.47 2bby n PRO 237 Cb 0.44 -1.29 0.21 0.00 -0.04 0.00 0.00 33.50 32.82 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 2.11 1.06 0.00 0.54 5.08 -1.95 -3.28 114.58 118.14 2bby h GLU 238 Ca 0.00 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 2bby h GLU 238 Cb 0.48 -0.24 -0.22 0.00 0.50 0.00 0.00 28.75 29.27 2bby h GLU 238 CO 0.00 0.70 -0.80 2.48 -1.00 0.00 0.00 179.01 180.40 2bby n TYR 239 N -4.47 0.00 -2.36 4.33 4.11 -1.26 -5.00 117.16 112.51 2bby n TYR 239 Ca 0.13 -0.85 -0.36 0.00 -0.00 0.00 0.00 57.90 56.83 2bby n TYR 239 Cb 0.15 -0.18 -0.04 0.00 -0.00 0.00 0.00 39.34 39.27 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 -1.23 3.21 0.40 -3.48 1.81 -1.24 -4.69 118.95 113.73 2bby s ARG 240 Ca 0.34 -0.87 0.19 0.00 -1.72 0.00 0.00 55.73 53.66 2bby s ARG 240 Cb 0.36 -5.26 0.85 0.00 -0.45 0.00 0.00 34.95 30.46 2bby s ARG 240 CO -0.12 -2.69 1.83 0.45 -0.68 0.00 0.00 175.30 174.09 2bby h HIS 241 N 10.20 0.00 -3.88 -0.53 3.86 -1.94 -3.42 115.15 119.45 2bby h HIS 241 Ca 0.18 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.90 2bby h HIS 241 Cb 1.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.47 2bby h HIS 241 CO 1.26 0.32 0.39 -0.47 0.86 0.00 0.00 177.93 180.30 2bby s TYR 242 N -3.90 3.57 0.00 2.45 5.04 -1.26 -5.29 117.35 117.95 2bby s TYR 242 Ca -0.01 1.74 0.00 0.00 -2.44 0.00 0.00 57.07 56.36 2bby s TYR 242 Cb 0.12 -3.07 0.00 0.00 0.35 0.00 0.00 41.96 39.37 2bby s TYR 242 CO 0.68 -0.18 0.03 1.04 -1.34 0.00 0.00 175.55 175.78