#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 1.68 0.28 5.13 0.00 -1.26 -2.40 120.51 123.94 2bby n ALA 176 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2bby n ALA 176 Cb 0.00 -1.03 0.63 0.00 0.00 0.00 0.00 19.45 19.05 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 0.16 0.00 2.43 -2.05 -1.80 114.38 113.11 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 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2bby h ARG 177 CO 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 179.97 178.38 2bby h ALA 178 N 2.10 -0.21 -0.83 2.80 0.00 -1.92 -1.49 119.26 119.71 2bby h ALA 178 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2bby h ALA 178 Cb 0.18 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2bby h ALA 178 CO 0.00 -0.49 0.38 -0.44 0.00 0.00 0.00 179.25 178.70 2bby h ASP 179 N -0.46 1.09 0.05 0.00 3.32 -1.63 -1.77 116.42 117.03 2bby h ASP 179 Ca -0.02 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.91 2bby h ASP 179 Cb 0.36 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 2bby h ASP 179 CO 0.04 0.93 -0.44 0.50 -1.72 0.00 0.00 179.24 178.54 2bby h LYS 180 N 1.18 -0.61 -0.37 3.56 3.64 -1.03 3.20 116.57 126.14 2bby h LYS 180 Ca 0.28 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.71 2bby h LYS 180 Cb 0.14 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2bby h LYS 180 CO -0.03 -0.41 0.24 0.37 -2.27 0.00 0.00 179.45 177.35 2bby h GLN 181 N -0.63 0.47 -0.15 1.90 5.75 -1.11 -0.24 115.11 121.10 2bby h GLN 181 Ca 0.03 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.41 2bby h GLN 181 Cb 0.68 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.12 2bby h GLN 181 CO -0.30 0.31 -0.32 1.25 -2.65 0.00 0.00 178.83 177.13 2bby h HIS 182 N 0.48 0.34 -0.31 3.99 2.76 -0.68 -2.84 115.15 118.89 2bby h HIS 182 Ca 0.14 -0.08 -0.13 0.00 -2.20 0.00 0.00 60.37 58.10 2bby h HIS 182 Cb -0.04 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 2bby h HIS 182 CO -0.06 0.59 -0.35 0.28 -1.30 0.00 0.00 177.93 177.09 2bby h VAL 183 N 0.26 1.29 -0.91 5.26 2.07 0.66 -2.72 116.25 122.16 2bby h VAL 183 Ca 0.04 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 66.08 2bby h VAL 183 Cb 0.69 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 2bby h VAL 183 CO 0.05 0.49 0.60 -0.07 0.02 0.00 0.00 177.57 178.66 2bby h LEU 184 N 0.59 0.99 -0.83 2.57 3.38 -0.82 -0.24 115.31 120.94 2bby h LEU 184 Ca 0.06 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2bby h LEU 184 Cb 0.88 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2bby h LEU 184 CO 0.08 0.68 0.52 0.44 0.09 0.00 0.00 178.44 180.24 2bby h ASP 185 N 1.14 0.82 -0.37 -0.43 3.32 -1.43 0.04 116.42 119.51 2bby h ASP 185 Ca 0.36 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 2bby h ASP 185 Cb 0.02 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2bby h ASP 185 CO -0.11 0.53 0.16 0.24 -1.72 0.00 0.00 179.24 178.34 2bby h MET 186 N 0.95 0.61 -0.24 3.56 2.86 -0.96 -1.99 114.93 119.72 2bby h MET 186 Ca 0.36 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.86 2bby h MET 186 Cb 0.14 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2bby h MET 186 CO -0.16 0.51 -0.05 -0.07 1.06 0.00 0.00 176.91 178.20 2bby h LEU 187 N 0.60 0.47 -0.89 1.22 3.38 -0.34 -1.37 115.31 118.38 2bby h LEU 187 Ca 0.15 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.80 2bby h LEU 187 Cb 0.14 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2bby h LEU 187 CO -0.01 0.72 0.56 -0.26 0.09 0.00 0.00 178.44 179.54 2bby h PHE 188 N 0.21 1.05 -0.48 1.13 0.04 -0.81 1.30 116.94 119.39 2bby h PHE 188 Ca 0.06 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 2bby h PHE 188 Cb 0.51 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2bby h PHE 188 CO 0.05 0.57 0.24 0.66 -0.60 0.00 0.00 178.31 179.24 2bby h SER 189 N 1.07 0.62 -0.16 2.17 4.64 -1.16 1.09 113.55 121.81 2bby h SER 189 Ca 0.37 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.55 2bby h SER 189 Cb 0.08 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2bby h SER 189 CO -0.14 0.56 -0.01 0.00 -0.87 0.00 0.00 176.83 176.36 2bby h ALA 190 N 1.09 0.22 0.00 5.18 0.00 -0.04 -2.21 119.26 123.49 2bby h ALA 190 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bby h ALA 190 Cb 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2bby h ALA 190 CO -0.02 -0.06 0.00 0.74 0.00 0.00 0.00 179.25 179.91 2bby h PHE 191 N 0.02 0.00 0.00 0.00 0.04 0.20 -2.14 116.94 115.05 2bby h PHE 191 Ca 0.04 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.71 2bby h PHE 191 Cb 0.41 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 2bby h PHE 191 CO 0.04 0.00 -0.49 1.49 -0.60 0.00 0.00 178.31 178.75 2bby h GLU 192 N 0.00 0.00 0.03 1.51 4.81 0.19 -3.21 114.58 117.91 2bby h GLU 192 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2bby h GLU 192 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2bby h GLU 192 CO 0.00 0.49 -0.28 0.87 -0.73 0.00 0.00 179.01 179.36 2bby h LYS 193 N 0.00 0.07 -3.74 1.92 1.57 -1.32 -3.47 116.57 111.60 2bby h LYS 193 Ca -0.00 -0.12 -0.20 0.00 -1.87 0.00 0.00 60.65 58.45 2bby h LYS 193 Cb 0.88 0.04 -0.26 0.00 0.08 0.00 0.00 32.23 32.98 2bby h LYS 193 CO 0.06 1.06 -0.68 -1.01 -0.57 0.00 0.00 179.45 178.31 2bby s HIS 194 N -2.28 0.05 -0.79 -1.35 3.76 -1.16 -5.02 115.29 108.51 2bby s HIS 194 Ca -0.18 -0.10 0.15 0.00 -0.15 0.00 0.00 55.06 54.78 2bby s HIS 194 Cb -0.02 -0.05 0.67 0.00 1.11 0.00 0.00 32.58 34.30 2bby s HIS 194 CO 0.72 -0.08 1.48 0.94 -0.85 0.00 0.00 174.74 176.95 2bby n GLN 195 N 2.59 0.07 -5.25 1.40 0.00 -1.25 -4.19 117.38 110.74 2bby n GLN 195 Ca -0.16 0.37 -0.31 0.00 -0.00 0.00 0.00 57.00 56.90 2bby n GLN 195 Cb 0.58 -1.64 -0.16 0.00 0.00 0.00 0.00 30.24 29.02 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 -3.14 2.41 -0.14 3.69 2.02 -1.26 -4.70 117.35 116.22 2bby s TYR 196 Ca 0.04 -0.51 -0.07 0.00 -0.37 0.00 0.00 57.07 56.16 2bby s TYR 196 Cb 0.08 -1.55 0.06 0.00 -0.40 0.00 0.00 41.96 40.14 2bby s TYR 196 CO 0.25 -0.08 0.34 0.71 -1.57 0.00 0.00 175.55 175.20 2bby s TYR 197 N -0.46 -0.50 0.66 2.71 1.51 -1.20 -4.95 117.35 115.12 2bby s TYR 197 Ca 0.05 1.09 -0.05 0.00 -1.01 0.00 0.00 57.07 57.15 2bby s TYR 197 Cb -0.11 0.16 0.05 0.00 -0.11 0.00 0.00 41.96 41.94 2bby s TYR 197 CO 0.01 -0.32 0.96 0.54 -1.11 0.00 0.00 175.55 175.63 2bby s ASN 198 N 1.56 5.04 0.23 2.29 4.22 -1.25 -0.78 114.94 126.25 2bby s ASN 198 Ca -0.08 0.45 -0.08 0.00 -2.14 0.00 0.00 52.86 51.01 2bby s ASN 198 Cb -0.10 -1.21 0.23 0.00 1.28 0.00 0.00 41.25 41.46 2bby s ASN 198 CO -0.11 -1.42 1.88 -0.07 -2.04 0.00 0.00 177.10 175.34 2bby h LEU 199 N -0.42 0.89 -0.87 3.54 3.38 -1.97 -2.22 115.31 117.64 2bby h LEU 199 Ca -0.44 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.53 2bby h LEU 199 Cb 1.30 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 2bby h LEU 199 CO 0.59 0.62 0.57 0.50 0.09 0.00 0.00 178.44 180.82 2bby h LYS 200 N 1.05 1.12 -0.34 1.13 1.63 -1.93 -2.04 116.57 117.19 2bby h LYS 200 Ca 0.32 -0.07 -0.14 0.00 -0.85 0.00 0.00 60.65 59.91 2bby h LYS 200 Cb -0.02 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.34 2bby h LYS 200 CO -0.10 0.74 -0.36 -0.44 -3.45 0.00 0.00 179.45 175.84 2bby h ASP 201 N 1.15 0.82 -0.69 4.20 3.32 -1.84 -3.13 116.42 120.25 2bby h ASP 201 Ca 0.33 -0.36 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2bby h ASP 201 Cb -0.09 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 2bby h ASP 201 CO -0.08 1.10 0.23 -0.07 -1.72 0.00 0.00 179.24 178.69 2bby h LEU 202 N 0.64 1.01 -1.01 1.55 3.38 -0.88 -2.68 115.31 117.33 2bby h LEU 202 Ca 0.06 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2bby h LEU 202 Cb 0.91 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2bby h LEU 202 CO 0.08 0.93 0.15 -0.37 0.09 0.00 0.00 178.44 179.33 2bby h VAL 203 N 1.04 1.23 -0.87 1.22 -1.51 -1.34 0.33 116.25 116.35 2bby h VAL 203 Ca 0.23 -0.81 0.02 0.00 -1.23 0.00 0.00 66.70 64.91 2bby h VAL 203 Cb 0.28 0.63 -0.05 0.00 -2.13 0.00 0.00 31.29 30.02 2bby h VAL 203 CO -0.01 0.31 0.57 -0.78 -1.23 0.00 0.00 177.57 176.42 2bby h ASP 204 N 0.84 0.96 0.10 4.19 1.82 -1.44 -0.54 116.42 122.35 2bby h ASP 204 Ca 0.19 -0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.70 2bby h ASP 204 Cb 0.28 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.05 2bby h ASP 204 CO -0.00 0.67 -0.37 0.40 -1.61 0.00 0.00 179.24 178.33 2bby h ILE 205 N 1.12 1.29 -3.19 2.25 2.04 -1.20 -3.41 117.51 116.42 2bby h ILE 205 Ca 0.33 -1.46 -0.43 0.00 1.00 0.00 0.00 64.86 64.31 2bby h ILE 205 Cb -0.05 1.57 -0.40 0.00 -0.74 0.00 0.00 36.82 37.20 2bby h ILE 205 CO -0.10 0.45 -0.75 0.42 0.00 0.00 0.00 178.15 178.17 2bby s THR 206 N -4.26 -0.00 0.00 -0.27 -4.23 0.03 -5.01 115.64 101.91 2bby s THR 206 Ca -0.06 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2bby s THR 206 Cb 0.13 -0.45 0.00 0.00 1.34 0.00 0.00 72.50 73.53 2bby s THR 206 CO 0.79 -0.05 1.02 0.29 -0.54 0.00 0.00 174.62 176.13 2bby n LYS 207 N 5.26 0.93 -3.05 3.99 5.02 -1.08 -4.16 118.16 125.06 2bby n LYS 207 Ca -0.06 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.91 2bby n LYS 207 Cb 0.49 -1.04 -0.06 0.00 -0.02 0.00 0.00 35.03 34.41 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 0.08 3.97 0.05 1.97 -0.21 -1.26 -4.97 119.66 119.28 2bby s GLN 208 Ca 0.00 0.66 -0.38 0.00 0.02 0.00 0.00 55.36 55.66 2bby s GLN 208 Cb 0.00 -2.40 -0.18 0.00 1.00 0.00 0.00 33.01 31.43 2bby s GLN 208 CO 0.00 0.10 1.21 -2.30 -2.12 0.00 0.00 175.29 172.18 2bby n PRO 209 N -0.60 0.62 -0.23 2.91 -0.02 -1.26 -4.78 135.00 131.65 2bby n PRO 209 Ca 0.04 0.22 -0.03 0.00 -2.02 0.00 0.00 63.50 61.71 2bby n PRO 209 Cb 0.53 -1.80 0.07 0.00 -0.02 0.00 0.00 33.50 32.29 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 3.16 1.05 -0.96 -1.45 -1.51 -1.95 -0.79 116.25 113.80 2bby h VAL 210 Ca -0.49 -0.26 0.19 0.00 -1.23 0.00 0.00 66.70 64.91 2bby h VAL 210 Cb 1.38 0.23 -0.09 0.00 -2.13 0.00 0.00 31.29 30.68 2bby h VAL 210 CO 0.72 0.14 0.61 -0.37 -1.23 0.00 0.00 177.57 177.43 2bby h VAL 211 N 0.75 0.72 -0.09 7.19 -1.51 -1.98 1.10 116.25 122.43 2bby h VAL 211 Ca 0.27 -0.22 -0.13 0.00 -1.23 0.00 0.00 66.70 65.39 2bby h VAL 211 Cb 0.07 0.03 0.01 0.00 -2.13 0.00 0.00 31.29 29.26 2bby h VAL 211 CO -0.13 0.12 -0.47 0.22 -1.23 0.00 0.00 177.57 176.08 2bby h TYR 212 N 0.64 0.64 -0.54 5.19 3.20 -1.53 -2.54 116.97 122.04 2bby h TYR 212 Ca 0.52 -0.28 -0.05 0.00 3.14 0.00 0.00 58.73 62.06 2bby h TYR 212 Cb 0.96 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 2bby h TYR 212 CO -0.00 1.06 0.15 -0.07 -1.64 0.00 0.00 178.16 177.65 2bby h LEU 213 N 0.04 0.80 -1.00 2.82 3.38 -0.07 -2.72 115.31 118.55 2bby h LEU 213 Ca -0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2bby h LEU 213 Cb 1.11 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 2bby h LEU 213 CO 0.10 0.81 0.58 0.11 0.09 0.00 0.00 178.44 180.13 2bby h LYS 214 N 0.75 1.26 -0.99 1.13 1.57 0.11 -0.58 116.57 119.83 2bby h LYS 214 Ca 0.17 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2bby h LYS 214 Cb 0.31 -0.27 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 2bby h LYS 214 CO -0.00 0.87 0.66 0.93 -0.57 0.00 0.00 179.45 181.33 2bby h GLU 215 N 1.29 1.28 -0.28 3.15 5.08 -1.15 1.23 114.58 125.18 2bby h GLU 215 Ca 0.34 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.52 2bby h GLU 215 Cb -0.08 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 28.87 2bby h GLU 215 CO -0.07 0.85 -0.24 0.82 -1.00 0.00 0.00 179.01 179.38 2bby h ILE 216 N 1.32 1.30 -0.38 3.13 2.04 -1.14 -2.70 117.51 121.09 2bby h ILE 216 Ca 0.37 -1.39 -0.14 0.00 1.00 0.00 0.00 64.86 64.70 2bby h ILE 216 Cb -0.12 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2bby h ILE 216 CO -0.09 0.44 -0.32 -0.07 0.00 0.00 0.00 178.15 178.11 2bby h LEU 217 N 0.39 0.88 -1.34 1.44 3.38 -0.36 -2.34 115.31 117.36 2bby h LEU 217 Ca 0.05 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.66 2bby h LEU 217 Cb 0.79 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2bby h LEU 217 CO 0.06 1.12 0.45 0.11 0.09 0.00 0.00 178.44 180.27 2bby h LYS 218 N 0.71 0.88 0.06 1.13 1.57 0.16 2.79 116.57 123.87 2bby h LYS 218 Ca 0.07 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2bby h LYS 218 Cb 0.88 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2bby h LYS 218 CO 0.08 0.58 -0.03 0.93 -0.57 0.00 0.00 179.45 180.44 2bby h GLU 219 N 0.91 -0.08 -0.01 3.15 5.08 -1.29 -3.39 114.58 118.95 2bby h GLU 219 Ca 0.25 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2bby h GLU 219 Cb -0.10 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2bby h GLU 219 CO -0.05 0.35 -0.49 0.44 -1.00 0.00 0.00 179.01 178.25 2bby n ILE 220 N -4.78 0.00 -2.32 3.13 -5.35 -0.90 -4.98 119.36 104.16 2bby n ILE 220 Ca -0.06 -0.25 -0.19 0.00 -0.27 0.00 0.00 62.75 61.98 2bby n ILE 220 Cb 0.23 1.11 0.11 0.00 -1.74 0.00 0.00 39.64 39.35 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 1.24 0.15 3.30 3.28 0.00 0.93 0.28 105.19 114.36 2bby n GLY 221 Ca 0.05 -1.93 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.53 0.00 0.02 1.61 1.01 -0.45 -4.57 120.40 115.49 2bby s VAL 222 Ca 0.52 -1.92 0.00 0.00 0.00 0.00 0.00 61.98 60.58 2bby s VAL 222 Cb -0.03 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2bby s VAL 222 CO 0.35 0.00 -0.03 -1.58 0.00 0.00 0.00 175.10 173.84 2bby s GLN 223 N -3.65 0.32 -0.24 2.72 2.00 -1.26 -3.40 119.66 116.15 2bby s GLN 223 Ca 0.38 -0.62 -0.03 0.00 -2.00 0.00 0.00 55.36 53.09 2bby s GLN 223 Cb 0.03 0.09 0.13 0.00 0.80 0.00 0.00 33.01 34.07 2bby s GLN 223 CO 0.21 -0.05 0.37 -0.80 -0.50 0.00 0.00 175.29 174.52 2bby s ASN 224 N -1.48 0.32 0.09 6.67 0.01 -0.94 -4.95 114.94 114.67 2bby s ASN 224 Ca -0.16 0.19 -0.21 0.00 -0.71 0.00 0.00 52.86 51.97 2bby s ASN 224 Cb -0.10 1.07 -0.07 0.00 0.41 0.00 0.00 41.25 42.56 2bby s ASN 224 CO -0.01 -0.30 0.62 0.68 -1.51 0.00 0.00 177.10 176.58 2bby s VAL 225 N 2.53 4.65 0.25 1.60 -7.23 -1.26 -3.09 120.40 117.86 2bby s VAL 225 Ca 0.12 1.34 0.01 0.00 -1.81 0.00 0.00 61.98 61.64 2bby s VAL 225 Cb -0.15 -3.96 -0.00 0.00 0.56 0.00 0.00 36.38 32.82 2bby s VAL 225 CO -0.16 0.54 0.04 0.29 -0.31 0.00 0.00 175.10 175.50 2bby n LYS 226 N 1.73 1.05 0.00 4.82 5.02 -1.25 -4.80 118.16 124.74 2bby n LYS 226 Ca -0.09 -1.95 0.00 0.00 -2.02 0.00 0.00 58.31 54.25 2bby n LYS 226 Cb 0.50 0.77 0.00 0.00 -0.02 0.00 0.00 35.03 36.28 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 1.20 -2.86 0.05 0.72 0.00 -1.26 0.25 105.19 103.30 2bby n GLY 227 Ca -0.08 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 -1.38 0.00 -2.49 -0.61 -5.35 -1.26 -4.78 119.36 103.49 2bby n ILE 228 Ca 0.00 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.40 2bby n ILE 228 Cb 0.00 -0.26 0.04 0.00 -1.74 0.00 0.00 39.64 37.68 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 -0.42 -1.32 -2.69 4.28 8.25 0.69 -4.95 115.22 119.07 2bby n HIS 229 Ca 0.00 0.47 -0.43 0.00 -0.26 0.00 0.00 57.72 57.50 2bby n HIS 229 Cb 0.01 -3.42 -0.03 0.00 1.12 0.00 0.00 29.99 27.67 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 -3.89 3.70 -0.40 -0.41 1.02 -1.25 -4.60 119.74 113.92 2bby s LYS 230 Ca 0.21 0.49 -0.29 0.00 0.02 0.00 0.00 55.97 56.40 2bby s LYS 230 Cb -0.03 -3.89 0.01 0.00 -0.52 0.00 0.00 37.83 33.40 2bby s LYS 230 CO 0.40 -1.26 1.32 -0.80 -0.92 0.00 0.00 175.35 174.09 2bby s ASN 231 N 2.29 6.49 -0.04 2.83 0.01 -1.26 -3.74 114.94 121.52 2bby s ASN 231 Ca 0.44 0.85 0.06 0.00 -0.71 0.00 0.00 52.86 53.50 2bby s ASN 231 Cb -0.09 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.02 2bby s ASN 231 CO 0.28 -1.30 -0.22 0.42 -1.51 0.00 0.00 177.10 174.76 2bby s THR 232 N 4.95 1.79 -0.01 1.60 -4.23 -1.18 -3.75 115.64 114.81 2bby s THR 232 Ca 0.57 -0.94 0.04 0.00 -1.18 0.00 0.00 61.69 60.18 2bby s THR 232 Cb -0.13 -1.50 -0.03 0.00 1.34 0.00 0.00 72.50 72.18 2bby s THR 232 CO 0.30 0.50 -0.12 0.26 -0.54 0.00 0.00 174.62 175.02 2bby s TRP 233 N -0.29 2.75 -0.03 3.99 0.52 0.04 -2.22 118.94 123.70 2bby s TRP 233 Ca 0.02 -0.13 0.02 0.00 0.02 0.00 0.00 56.10 56.04 2bby s TRP 233 Cb -0.11 -1.59 0.01 0.00 -1.15 0.00 0.00 33.47 30.63 2bby s TRP 233 CO 0.01 0.28 -0.08 -1.21 0.02 0.00 0.00 176.95 175.98 2bby s GLU 234 N -1.17 0.93 -0.12 4.98 2.02 -1.22 -3.24 118.70 120.88 2bby s GLU 234 Ca 0.14 -0.25 -0.29 0.00 0.02 0.00 0.00 54.97 54.59 2bby s GLU 234 Cb -0.11 -0.87 -0.04 0.00 0.10 0.00 0.00 34.13 33.21 2bby s GLU 234 CO 0.04 0.06 1.64 -0.51 0.02 0.00 0.00 175.26 176.51 2bby s LEU 235 N 0.37 4.15 -0.22 1.80 1.43 -1.26 -1.34 118.68 123.61 2bby s LEU 235 Ca -0.06 2.01 -0.31 0.00 -1.03 0.00 0.00 54.13 54.74 2bby s LEU 235 Cb -0.10 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.51 2bby s LEU 235 CO 0.01 -1.05 2.16 0.29 0.23 0.00 0.00 176.35 177.99 2bby n LYS 236 N 7.32 1.80 0.00 1.70 5.02 0.79 -4.78 118.16 130.01 2bby n LYS 236 Ca 0.18 0.53 0.15 0.00 -2.02 0.00 0.00 58.31 57.15 2bby n LYS 236 Cb 0.44 -2.95 0.71 0.00 -0.02 0.00 0.00 35.03 33.21 2bby n LYS 236 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2bby n PRO 237 N 8.30 0.64 -0.18 1.97 -0.04 -1.26 -3.97 135.00 140.45 2bby n PRO 237 Ca 0.32 -0.12 -0.02 0.00 -0.04 0.00 0.00 63.50 63.63 2bby n PRO 237 Cb 0.37 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.29 0.40 0.00 0.54 5.08 -1.97 -3.29 114.58 115.63 2bby h GLU 238 Ca 0.00 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2bby h GLU 238 Cb 0.28 -0.09 -0.11 0.00 0.50 0.00 0.00 28.75 29.33 2bby h GLU 238 CO 0.00 0.27 -0.55 2.48 -1.00 0.00 0.00 179.01 180.21 2bby n TYR 239 N -4.97 0.00 -2.25 4.33 4.11 -1.26 -4.99 117.16 112.14 2bby n TYR 239 Ca 0.06 -0.65 -0.33 0.00 -0.00 0.00 0.00 57.90 56.99 2bby n TYR 239 Cb 0.21 -0.14 -0.04 0.00 -0.00 0.00 0.00 39.34 39.37 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 2.95 0.35 -3.48 1.81 -1.24 -4.69 118.95 113.40 2bby s ARG 240 Ca 0.24 -0.57 0.14 0.00 -1.72 0.00 0.00 55.73 53.81 2bby s ARG 240 Cb 0.24 -5.14 0.64 0.00 -0.45 0.00 0.00 34.95 30.25 2bby s ARG 240 CO -0.06 -2.91 1.76 0.45 -0.68 0.00 0.00 175.30 173.87 2bby h HIS 241 N 10.81 0.00 -3.21 -0.53 3.86 -1.94 -3.41 115.15 120.74 2bby h HIS 241 Ca 0.12 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.76 2bby h HIS 241 Cb 1.01 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.43 2bby h HIS 241 CO 1.24 0.43 0.61 -0.47 0.86 0.00 0.00 177.93 180.59 2bby s TYR 242 N -3.93 3.42 0.00 2.45 5.04 -1.26 -5.28 117.35 117.79 2bby s TYR 242 Ca -0.02 1.46 0.00 0.00 -2.44 0.00 0.00 57.07 56.07 2bby s TYR 242 Cb 0.13 -3.17 0.00 0.00 0.35 0.00 0.00 41.96 39.27 2bby s TYR 242 CO 0.72 -0.33 0.00 0.00 -1.34 0.00 0.00 175.55 174.61