#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 2.54 0.29 2.89 0.00 -1.26 -3.68 120.51 121.28 2bby n ALA 176 Ca 0.00 -0.23 0.18 0.00 0.00 0.00 0.00 53.44 53.39 2bby n ALA 176 Cb 0.00 -1.13 0.77 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 0.69 0.00 -0.53 0.00 2.43 -2.06 -2.51 114.38 112.40 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 0.15 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2bby h ARG 177 CO 0.00 0.01 0.29 0.00 -1.51 0.00 0.00 179.97 178.76 2bby h ALA 178 N 1.99 0.68 -0.68 2.80 0.00 -2.01 -1.10 119.26 120.94 2bby h ALA 178 Ca -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2bby h ALA 178 Cb 0.43 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2bby h ALA 178 CO 0.00 0.20 0.31 -0.44 0.00 0.00 0.00 179.25 179.32 2bby h ASP 179 N 0.71 0.91 0.27 0.00 3.32 -1.75 -1.23 116.42 118.64 2bby h ASP 179 Ca 0.19 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2bby h ASP 179 Cb 0.05 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 2bby h ASP 179 CO -0.03 0.80 -0.49 0.50 -1.72 0.00 0.00 179.24 178.30 2bby h LYS 180 N 0.95 -0.80 -0.59 3.56 3.64 -1.07 2.39 116.57 124.65 2bby h LYS 180 Ca 0.23 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2bby h LYS 180 Cb 0.15 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2bby h LYS 180 CO -0.03 -0.53 0.30 0.37 -2.27 0.00 0.00 179.45 177.30 2bby h GLN 181 N -0.83 0.83 -0.43 1.90 -0.00 -1.20 -1.16 115.11 114.23 2bby h GLN 181 Ca -0.02 -0.11 -0.09 0.00 -0.00 0.00 0.00 58.65 58.43 2bby h GLN 181 Cb 0.79 -0.16 -0.02 0.00 0.00 0.00 0.00 27.48 28.09 2bby h GLN 181 CO -0.19 0.66 -0.11 1.25 0.00 0.00 0.00 178.83 180.43 2bby h HIS 182 N 0.80 0.86 -0.24 3.99 2.76 -0.73 -2.76 115.15 119.83 2bby h HIS 182 Ca 0.20 -0.16 -0.11 0.00 -2.20 0.00 0.00 60.37 58.11 2bby h HIS 182 Cb 0.08 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 2bby h HIS 182 CO -0.01 0.85 -0.32 0.28 -1.30 0.00 0.00 177.93 177.43 2bby h VAL 183 N 0.71 1.28 -1.00 5.26 2.07 0.45 -2.58 116.25 122.44 2bby h VAL 183 Ca 0.12 -1.40 0.01 0.00 0.82 0.00 0.00 66.70 66.24 2bby h VAL 183 Cb 0.59 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 2bby h VAL 183 CO 0.04 0.44 0.66 -0.07 0.02 0.00 0.00 177.57 178.66 2bby h LEU 184 N 0.42 1.14 -0.92 2.57 3.38 -0.93 -0.87 115.31 120.10 2bby h LEU 184 Ca 0.05 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.09 2bby h LEU 184 Cb 0.77 -0.29 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 2bby h LEU 184 CO 0.06 0.83 0.57 0.44 0.09 0.00 0.00 178.44 180.43 2bby h ASP 185 N 1.35 0.84 -0.78 -0.43 3.32 -1.34 -0.06 116.42 119.33 2bby h ASP 185 Ca 0.36 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.41 2bby h ASP 185 Cb -0.16 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 2bby h ASP 185 CO -0.08 0.48 0.31 0.24 -1.72 0.00 0.00 179.24 178.47 2bby h MET 186 N 0.94 1.17 -0.30 3.56 2.86 -1.12 -2.17 114.93 119.87 2bby h MET 186 Ca 0.44 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2bby h MET 186 Cb 0.37 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2bby h MET 186 CO -0.24 0.95 0.18 -0.07 1.06 0.00 0.00 176.91 178.79 2bby h LEU 187 N 1.14 0.37 -0.73 1.22 3.38 -0.50 0.17 115.31 120.36 2bby h LEU 187 Ca 0.26 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2bby h LEU 187 Cb 0.22 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2bby h LEU 187 CO -0.02 0.33 0.48 -0.26 0.09 0.00 0.00 178.44 179.06 2bby h PHE 188 N 0.38 0.91 -0.52 1.13 0.04 -1.05 1.68 116.94 119.51 2bby h PHE 188 Ca 0.11 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 2bby h PHE 188 Cb 0.03 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 37.85 2bby h PHE 188 CO -0.04 0.56 0.29 0.66 -0.60 0.00 0.00 178.31 179.19 2bby h SER 189 N 0.97 0.65 0.14 2.17 4.64 -0.91 0.91 113.55 122.12 2bby h SER 189 Ca 0.27 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2bby h SER 189 Cb -0.09 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 2bby h SER 189 CO -0.07 0.55 -0.07 0.00 -0.87 0.00 0.00 176.83 176.38 2bby h ALA 190 N 1.13 -0.19 0.00 5.18 0.00 0.62 -2.60 119.26 123.39 2bby h ALA 190 Ca 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2bby h ALA 190 Cb 0.04 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bby h ALA 190 CO -0.03 -0.49 -0.04 0.74 0.00 0.00 0.00 179.25 179.42 2bby h PHE 191 N -0.42 0.00 0.00 0.00 0.04 0.28 -1.84 116.94 115.00 2bby h PHE 191 Ca -0.02 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 2bby h PHE 191 Cb 0.33 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 2bby h PHE 191 CO 0.00 0.04 -0.44 0.93 -0.60 0.00 0.00 178.31 178.25 2bby h GLU 192 N 0.00 0.00 0.00 1.51 5.08 0.12 -2.88 114.58 118.41 2bby h GLU 192 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2bby h GLU 192 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2bby h GLU 192 CO 0.01 0.44 -0.83 0.87 -1.00 0.00 0.00 179.01 178.50 2bby h LYS 193 N 0.00 0.00 -2.17 2.33 1.57 -1.17 -3.47 116.57 113.66 2bby h LYS 193 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2bby h LYS 193 Cb 0.80 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.91 2bby h LYS 193 CO 0.06 0.07 0.09 -1.01 -0.57 0.00 0.00 179.45 178.09 2bby s HIS 194 N -3.25 -0.63 0.33 -1.35 3.76 -1.09 -5.04 115.29 108.03 2bby s HIS 194 Ca 0.01 1.24 0.13 0.00 -0.15 0.00 0.00 55.06 56.29 2bby s HIS 194 Cb 0.08 0.32 0.64 0.00 1.11 0.00 0.00 32.58 34.73 2bby s HIS 194 CO 0.77 -0.50 1.77 0.37 -0.85 0.00 0.00 174.74 176.29 2bby h GLN 195 N 3.78 0.00 -6.75 1.40 5.75 -1.89 -3.37 115.11 114.03 2bby h GLN 195 Ca -0.28 0.00 -0.69 0.00 -0.15 0.00 0.00 58.65 57.54 2bby h GLN 195 Cb 1.15 0.00 -0.21 0.00 1.07 0.00 0.00 27.48 29.49 2bby h GLN 195 CO 0.29 0.44 -0.83 0.71 -2.65 0.00 0.00 178.83 176.79 2bby s TYR 196 N -3.98 2.45 -0.15 3.99 2.02 -1.26 -4.77 117.35 115.64 2bby s TYR 196 Ca -0.02 -0.32 -0.08 0.00 -0.37 0.00 0.00 57.07 56.29 2bby s TYR 196 Cb 0.14 -1.35 0.06 0.00 -0.40 0.00 0.00 41.96 40.40 2bby s TYR 196 CO 0.73 0.31 0.36 0.71 -1.57 0.00 0.00 175.55 176.08 2bby s TYR 197 N -1.02 -0.53 0.55 2.71 1.51 -1.19 -4.95 117.35 114.42 2bby s TYR 197 Ca 0.15 1.15 -0.02 0.00 -1.01 0.00 0.00 57.07 57.35 2bby s TYR 197 Cb -0.10 0.19 0.02 0.00 -0.11 0.00 0.00 41.96 41.96 2bby s TYR 197 CO 0.07 -0.33 0.81 0.54 -1.11 0.00 0.00 175.55 175.53 2bby s ASN 198 N 1.52 5.44 0.23 2.29 4.22 -1.25 -0.10 114.94 127.30 2bby s ASN 198 Ca -0.08 0.30 -0.06 0.00 -2.14 0.00 0.00 52.86 50.88 2bby s ASN 198 Cb -0.09 -1.28 0.39 0.00 1.28 0.00 0.00 41.25 41.54 2bby s ASN 198 CO -0.11 -1.06 1.76 -0.07 -2.04 0.00 0.00 177.10 175.58 2bby h LEU 199 N 0.01 0.42 -0.86 3.54 3.38 -1.96 -1.96 115.31 117.88 2bby h LEU 199 Ca -0.44 0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.63 2bby h LEU 199 Cb 1.28 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 2bby h LEU 199 CO 0.57 0.22 0.56 0.50 0.09 0.00 0.00 178.44 180.37 2bby h LYS 200 N 0.56 1.07 -0.37 1.13 1.63 -1.93 -2.08 116.57 116.58 2bby h LYS 200 Ca 0.38 -0.06 -0.16 0.00 -0.85 0.00 0.00 60.65 59.95 2bby h LYS 200 Cb 0.46 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 2bby h LYS 200 CO -0.31 0.71 -0.39 -0.44 -3.45 0.00 0.00 179.45 175.57 2bby h ASP 201 N 1.10 0.97 -0.83 4.20 3.32 -1.76 -3.10 116.42 120.33 2bby h ASP 201 Ca 0.33 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2bby h ASP 201 Cb -0.04 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.20 2bby h ASP 201 CO -0.10 1.24 0.48 -0.07 -1.72 0.00 0.00 179.24 179.06 2bby h LEU 202 N 0.74 1.01 -0.57 1.55 3.38 -0.92 -2.62 115.31 117.89 2bby h LEU 202 Ca 0.06 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2bby h LEU 202 Cb 0.97 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2bby h LEU 202 CO 0.09 0.80 0.07 -0.37 0.09 0.00 0.00 178.44 179.12 2bby h VAL 203 N 1.15 1.26 -0.89 1.22 -1.51 -1.34 0.14 116.25 116.28 2bby h VAL 203 Ca 0.30 -1.03 0.10 0.00 -1.23 0.00 0.00 66.70 64.84 2bby h VAL 203 Cb -0.01 0.80 -0.08 0.00 -2.13 0.00 0.00 31.29 29.87 2bby h VAL 203 CO -0.05 0.37 0.53 -0.78 -1.23 0.00 0.00 177.57 176.41 2bby h ASP 204 N 0.86 0.77 1.11 4.19 1.82 -1.40 0.42 116.42 124.20 2bby h ASP 204 Ca 0.17 0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.81 2bby h ASP 204 Cb 0.46 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 2bby h ASP 204 CO 0.02 0.43 -0.21 0.40 -1.61 0.00 0.00 179.24 178.27 2bby h ILE 205 N 0.87 0.47 -2.52 2.25 2.04 -1.10 -3.41 117.51 116.11 2bby h ILE 205 Ca 0.43 -1.17 -0.33 0.00 1.00 0.00 0.00 64.86 64.80 2bby h ILE 205 Cb 0.40 1.84 -0.36 0.00 -0.74 0.00 0.00 36.82 37.96 2bby h ILE 205 CO -0.25 0.20 -0.63 0.42 0.00 0.00 0.00 178.15 177.89 2bby s THR 206 N -3.52 -0.32 -1.29 -0.27 -4.23 0.14 -5.00 115.64 101.16 2bby s THR 206 Ca 0.02 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 2bby s THR 206 Cb 0.09 -0.70 0.00 0.00 1.34 0.00 0.00 72.50 73.23 2bby s THR 206 CO 0.64 -0.24 0.50 0.29 -0.54 0.00 0.00 174.62 175.28 2bby n LYS 207 N 5.32 0.78 -2.75 3.99 5.02 -1.02 -4.17 118.16 125.32 2bby n LYS 207 Ca -0.05 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.90 2bby n LYS 207 Cb 0.49 -1.28 -0.06 0.00 -0.02 0.00 0.00 35.03 34.16 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 -1.29 4.13 0.08 1.97 1.11 -1.26 -4.95 119.66 119.45 2bby s GLN 208 Ca 0.00 1.18 -0.37 0.00 0.01 0.00 0.00 55.36 56.18 2bby s GLN 208 Cb 0.00 -2.16 -0.17 0.00 -1.01 0.00 0.00 33.01 29.66 2bby s GLN 208 CO 0.00 -0.13 1.25 -2.30 0.01 0.00 0.00 175.29 174.12 2bby n PRO 209 N -0.71 0.90 -0.21 2.91 -0.02 -1.26 -4.78 135.00 131.83 2bby n PRO 209 Ca 0.08 0.32 -0.03 0.00 -2.02 0.00 0.00 63.50 61.85 2bby n PRO 209 Cb 0.54 -1.91 0.08 0.00 -0.02 0.00 0.00 33.50 32.19 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 3.14 0.97 -1.03 -1.45 -1.51 -1.93 0.04 116.25 114.48 2bby h VAL 210 Ca -0.48 -0.22 0.26 0.00 -1.23 0.00 0.00 66.70 65.04 2bby h VAL 210 Cb 1.36 0.28 -0.11 0.00 -2.13 0.00 0.00 31.29 30.68 2bby h VAL 210 CO 0.74 0.12 0.63 -0.37 -1.23 0.00 0.00 177.57 177.46 2bby h VAL 211 N 0.64 0.51 -0.15 7.19 -1.51 -1.98 1.30 116.25 122.24 2bby h VAL 211 Ca 0.27 -0.17 -0.11 0.00 -1.23 0.00 0.00 66.70 65.46 2bby h VAL 211 Cb 0.16 -0.02 0.00 0.00 -2.13 0.00 0.00 31.29 29.30 2bby h VAL 211 CO -0.17 0.09 -0.35 0.22 -1.23 0.00 0.00 177.57 176.13 2bby h TYR 212 N 0.48 0.65 -0.60 5.19 3.20 -1.36 -2.76 116.97 121.76 2bby h TYR 212 Ca 0.64 -0.24 -0.08 0.00 3.14 0.00 0.00 58.73 62.18 2bby h TYR 212 Cb 1.40 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.53 2bby h TYR 212 CO -0.00 0.98 0.06 -0.07 -1.64 0.00 0.00 178.16 177.48 2bby h LEU 213 N 0.13 0.99 -0.99 2.82 3.38 0.43 -2.88 115.31 119.20 2bby h LEU 213 Ca -0.00 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.72 2bby h LEU 213 Cb 0.96 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2bby h LEU 213 CO 0.08 1.02 0.65 0.11 0.09 0.00 0.00 178.44 180.39 2bby h LYS 214 N 0.92 1.24 -0.95 1.13 1.57 0.14 0.26 116.57 120.89 2bby h LYS 214 Ca 0.18 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2bby h LYS 214 Cb 0.48 -0.28 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 2bby h LYS 214 CO 0.02 0.82 0.63 0.93 -0.57 0.00 0.00 179.45 181.28 2bby h GLU 215 N 1.28 1.25 -0.26 3.15 4.39 -1.27 0.78 114.58 123.91 2bby h GLU 215 Ca 0.38 -0.08 -0.12 0.00 0.34 0.00 0.00 59.36 59.88 2bby h GLU 215 Cb -0.05 -0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 28.31 2bby h GLU 215 CO -0.11 0.83 -0.31 0.82 -1.16 0.00 0.00 179.01 179.08 2bby h ILE 216 N 1.29 1.31 -0.13 3.13 2.04 -1.22 -2.94 117.51 120.99 2bby h ILE 216 Ca 0.35 -1.50 -0.09 0.00 1.00 0.00 0.00 64.86 64.62 2bby h ILE 216 Cb -0.14 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2bby h ILE 216 CO -0.07 0.47 -0.32 -0.07 0.00 0.00 0.00 178.15 178.16 2bby h LEU 217 N 0.39 0.25 -0.79 1.44 3.38 -0.28 -2.68 115.31 117.03 2bby h LEU 217 Ca 0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2bby h LEU 217 Cb 0.89 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2bby h LEU 217 CO 0.07 0.57 0.42 0.11 0.09 0.00 0.00 178.44 179.71 2bby h LYS 218 N 0.22 1.11 -0.09 1.13 1.79 0.73 3.25 116.57 124.70 2bby h LYS 218 Ca 0.03 -0.14 -0.11 0.00 -2.18 0.00 0.00 60.65 58.26 2bby h LYS 218 Cb 0.68 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2bby h LYS 218 CO 0.05 0.83 -0.36 0.93 -1.08 0.00 0.00 179.45 179.82 2bby h GLU 219 N 1.10 0.41 -0.00 3.15 4.39 -1.34 -3.38 114.58 118.89 2bby h GLU 219 Ca 0.28 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2bby h GLU 219 Cb 0.05 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2bby h GLU 219 CO -0.04 0.94 -0.08 0.44 -1.16 0.00 0.00 179.01 179.11 2bby n ILE 220 N -4.37 0.00 -2.36 3.13 -5.35 -1.03 -5.03 119.36 104.35 2bby n ILE 220 Ca -0.08 -0.46 -0.26 0.00 -0.27 0.00 0.00 62.75 61.69 2bby n ILE 220 Cb 0.52 1.00 0.13 0.00 -1.74 0.00 0.00 39.64 39.55 2bby n ILE 220 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2bby s GLY 221 N -1.08 1.76 0.28 3.28 0.00 1.08 -0.35 107.32 112.29 2bby s GLY 221 Ca 0.01 -1.50 0.03 0.00 0.00 0.00 0.00 44.72 43.26 2bby s GLY 221 CO 0.07 -0.89 0.19 0.14 0.00 0.00 0.00 173.10 172.62 2bby s VAL 222 N -3.37 0.11 0.04 1.40 1.01 -0.17 -4.61 120.40 114.81 2bby s VAL 222 Ca 0.68 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.66 2bby s VAL 222 Cb -0.05 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2bby s VAL 222 CO 0.47 0.00 -0.04 -1.58 0.00 0.00 0.00 175.10 173.95 2bby s GLN 223 N -3.79 0.48 -0.26 2.72 2.00 -1.26 -3.35 119.66 116.21 2bby s GLN 223 Ca 0.38 -0.88 -0.03 0.00 -2.00 0.00 0.00 55.36 52.84 2bby s GLN 223 Cb 0.05 0.05 0.14 0.00 0.80 0.00 0.00 33.01 34.05 2bby s GLN 223 CO 0.19 -0.05 0.45 -0.80 -0.50 0.00 0.00 175.29 174.58 2bby s ASN 224 N -2.05 -0.26 -0.06 6.67 0.01 -0.98 -4.95 114.94 113.32 2bby s ASN 224 Ca -0.06 0.49 -0.17 0.00 -0.71 0.00 0.00 52.86 52.41 2bby s ASN 224 Cb -0.03 1.44 -0.05 0.00 0.41 0.00 0.00 41.25 43.02 2bby s ASN 224 CO -0.04 -0.28 0.46 0.68 -1.51 0.00 0.00 177.10 176.41 2bby s VAL 225 N 2.64 5.09 0.00 1.60 -7.23 -1.26 -3.12 120.40 118.12 2bby s VAL 225 Ca 0.13 0.93 0.00 0.00 -1.81 0.00 0.00 61.98 61.24 2bby s VAL 225 Cb -0.15 -3.79 0.00 0.00 0.56 0.00 0.00 36.38 33.00 2bby s VAL 225 CO -0.17 0.44 0.00 0.29 -0.31 0.00 0.00 175.10 175.35 2bby n LYS 226 N 2.83 2.43 0.00 4.82 5.02 -1.25 -4.79 118.16 127.22 2bby n LYS 226 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2bby n LYS 226 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 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 3.04 0.00 1.55 0.72 0.00 -1.26 0.13 105.19 109.37 2bby n GLY 227 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 1.84 -3.54 -0.61 -5.35 -1.26 -4.70 119.36 105.74 2bby n ILE 228 Ca 0.00 -0.47 -0.20 0.00 -0.27 0.00 0.00 62.75 61.81 2bby n ILE 228 Cb 0.00 -1.46 0.06 0.00 -1.74 0.00 0.00 39.64 36.49 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 1.56 -2.09 -1.81 4.28 8.25 0.35 -4.83 115.22 120.93 2bby n HIS 229 Ca 0.01 0.85 -0.43 0.00 -0.26 0.00 0.00 57.72 57.89 2bby n HIS 229 Cb 0.46 -4.55 -0.03 0.00 1.12 0.00 0.00 29.99 27.00 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 -5.54 3.24 -0.55 -0.41 3.01 -1.25 -4.51 119.74 113.73 2bby s LYS 230 Ca 0.09 1.72 -0.28 0.00 -1.01 0.00 0.00 55.97 56.49 2bby s LYS 230 Cb -0.02 -4.28 0.02 0.00 -1.01 0.00 0.00 37.83 32.54 2bby s LYS 230 CO 0.78 -1.97 1.34 -0.80 0.51 0.00 0.00 175.35 175.20 2bby s ASN 231 N 7.13 6.26 -0.02 2.83 0.01 -1.26 -3.81 114.94 126.08 2bby s ASN 231 Ca 0.90 0.30 0.08 0.00 -0.71 0.00 0.00 52.86 53.42 2bby s ASN 231 Cb -0.28 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.82 2bby s ASN 231 CO 0.34 -1.60 -0.25 0.42 -1.51 0.00 0.00 177.10 174.50 2bby s THR 232 N 5.60 2.00 0.02 1.60 -4.23 -1.18 -3.83 115.64 115.62 2bby s THR 232 Ca 0.50 -1.08 0.07 0.00 -1.18 0.00 0.00 61.69 60.00 2bby s THR 232 Cb -0.10 -1.66 -0.03 0.00 1.34 0.00 0.00 72.50 72.05 2bby s THR 232 CO 0.26 0.57 -0.18 0.26 -0.54 0.00 0.00 174.62 174.99 2bby s TRP 233 N -0.59 2.57 -0.01 3.99 0.52 0.86 -2.33 118.94 123.95 2bby s TRP 233 Ca 0.10 -0.25 0.01 0.00 0.02 0.00 0.00 56.10 55.97 2bby s TRP 233 Cb -0.10 -1.50 0.01 0.00 -1.15 0.00 0.00 33.47 30.73 2bby s TRP 233 CO -0.01 0.22 -0.01 -1.21 0.02 0.00 0.00 176.95 175.96 2bby s GLU 234 N -1.25 0.19 -0.67 4.98 2.02 -1.21 -3.15 118.70 119.61 2bby s GLU 234 Ca 0.14 -0.02 -0.27 0.00 0.02 0.00 0.00 54.97 54.84 2bby s GLU 234 Cb -0.10 -0.24 -0.01 0.00 0.10 0.00 0.00 34.13 33.88 2bby s GLU 234 CO 0.04 -0.01 1.68 -0.51 0.02 0.00 0.00 175.26 176.48 2bby s LEU 235 N 0.27 3.25 -0.04 1.80 1.43 -1.26 -0.99 118.68 123.14 2bby s LEU 235 Ca -0.02 0.03 -0.30 0.00 -1.03 0.00 0.00 54.13 52.81 2bby s LEU 235 Cb -0.05 -2.54 -0.08 0.00 0.03 0.00 0.00 46.19 43.55 2bby s LEU 235 CO -0.01 -2.22 2.04 2.29 0.23 0.00 0.00 176.35 178.69 2bby n LYS 236 N 9.23 2.57 -0.12 1.70 2.85 0.52 -4.80 118.16 130.10 2bby n LYS 236 Ca 0.16 0.89 0.03 0.00 -1.05 0.00 0.00 58.31 58.34 2bby n LYS 236 Cb 0.51 -3.05 0.08 0.00 -0.65 0.00 0.00 35.03 31.92 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 7.84 1.55 -0.35 -1.58 -0.04 -1.26 -4.31 135.00 136.84 2bby n PRO 237 Ca 0.23 -0.67 0.05 0.00 -0.04 0.00 0.00 63.50 63.08 2bby n PRO 237 Cb 0.41 -1.28 0.21 0.00 -0.04 0.00 0.00 33.50 32.81 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 1.01 0.96 0.00 0.54 4.39 -1.97 -3.28 114.58 116.23 2bby h GLU 238 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2bby h GLU 238 Cb 0.40 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2bby h GLU 238 CO 0.03 0.64 -0.26 2.48 -1.16 0.00 0.00 179.01 180.74 2bby n TYR 239 N -4.62 0.00 -2.36 4.33 4.11 -1.26 -5.03 117.16 112.32 2bby n TYR 239 Ca 0.17 -0.23 -0.43 0.00 -0.00 0.00 0.00 57.90 57.42 2bby n TYR 239 Cb 0.31 -0.06 -0.02 0.00 -0.00 0.00 0.00 39.34 39.57 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 -0.61 3.53 0.04 -3.48 0.52 -1.24 -4.77 118.95 112.94 2bby s ARG 240 Ca 0.06 0.86 0.27 0.00 -0.52 0.00 0.00 55.73 56.40 2bby s ARG 240 Cb 0.05 -4.04 0.94 0.00 0.52 0.00 0.00 34.95 32.42 2bby s ARG 240 CO 0.01 -1.62 1.74 0.72 0.02 0.00 0.00 175.30 176.17 2bby n HIS 241 N 8.93 0.19 -4.34 -0.53 8.25 -1.26 -4.70 115.22 121.75 2bby n HIS 241 Ca 0.16 0.06 -0.34 0.00 -0.26 0.00 0.00 57.72 57.34 2bby n HIS 241 Cb 0.48 -0.53 -0.13 0.00 1.12 0.00 0.00 29.99 30.94 2bby n HIS 241 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2bby s TYR 242 N -3.03 2.98 0.00 4.41 5.04 -1.26 -5.29 117.35 120.19 2bby s TYR 242 Ca 0.12 -0.48 0.00 0.00 -2.44 0.00 0.00 57.07 54.27 2bby s TYR 242 Cb 0.17 -1.98 0.00 0.00 0.35 0.00 0.00 41.96 40.50 2bby s TYR 242 CO 0.59 -0.18 0.00 0.00 -1.34 0.00 0.00 175.55 174.63