#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 1.51 0.28 2.89 0.00 -1.26 -2.81 120.51 121.12 2bby n ALA 176 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2bby n ALA 176 Cb 0.00 -1.00 0.66 0.00 0.00 0.00 0.00 19.45 19.11 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 0.40 0.00 -0.38 0.00 2.43 -2.06 -2.14 114.38 112.63 2bby h ARG 177 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2bby h ARG 177 Cb 0.05 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2bby h ARG 177 CO 0.00 0.00 0.14 0.00 -1.51 0.00 0.00 179.97 178.60 2bby h ALA 178 N 2.01 0.49 -0.77 2.80 0.00 -1.97 -1.64 119.26 120.17 2bby h ALA 178 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2bby h ALA 178 Cb 0.52 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2bby h ALA 178 CO 0.00 0.11 0.30 -0.44 0.00 0.00 0.00 179.25 179.22 2bby h ASP 179 N 0.46 1.07 0.18 0.00 3.32 -1.69 -2.02 116.42 117.73 2bby h ASP 179 Ca 0.12 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.01 2bby h ASP 179 Cb 0.21 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2bby h ASP 179 CO -0.01 0.95 -0.52 0.50 -1.72 0.00 0.00 179.24 178.45 2bby h LYS 180 N 1.12 -0.76 -0.51 3.56 3.64 -0.71 3.20 116.57 126.12 2bby h LYS 180 Ca 0.26 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.69 2bby h LYS 180 Cb 0.22 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2bby h LYS 180 CO -0.02 -0.51 0.34 0.37 -2.27 0.00 0.00 179.45 177.36 2bby h GLN 181 N -0.79 0.67 -0.31 1.90 -0.00 -1.31 -0.34 115.11 114.94 2bby h GLN 181 Ca -0.01 -0.04 -0.10 0.00 -0.00 0.00 0.00 58.65 58.49 2bby h GLN 181 Cb 0.77 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 28.09 2bby h GLN 181 CO -0.25 0.44 -0.24 1.25 0.00 0.00 0.00 178.83 180.02 2bby h HIS 182 N 0.69 0.68 -0.37 3.99 2.76 -0.85 -2.78 115.15 119.26 2bby h HIS 182 Ca 0.19 -0.15 -0.10 0.00 -2.20 0.00 0.00 60.37 58.11 2bby h HIS 182 Cb -0.08 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 2bby h HIS 182 CO -0.04 0.79 -0.19 0.28 -1.30 0.00 0.00 177.93 177.47 2bby h VAL 183 N 0.53 1.26 -1.00 5.26 2.07 0.66 -2.39 116.25 122.64 2bby h VAL 183 Ca 0.07 -1.25 0.05 0.00 0.82 0.00 0.00 66.70 66.39 2bby h VAL 183 Cb 0.70 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 2bby h VAL 183 CO 0.05 0.42 0.65 -0.07 0.02 0.00 0.00 177.57 178.64 2bby h LEU 184 N 0.62 1.07 -0.82 2.57 3.38 -0.80 -0.01 115.31 121.32 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 0.66 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 2bby h LEU 184 CO 0.05 0.71 0.47 0.44 0.09 0.00 0.00 178.44 180.19 2bby h ASP 185 N 1.23 0.66 -0.67 -0.43 3.32 -1.36 0.93 116.42 120.09 2bby h ASP 185 Ca 0.41 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.50 2bby h ASP 185 Cb 0.06 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2bby h ASP 185 CO -0.14 0.37 0.37 0.24 -1.72 0.00 0.00 179.24 178.36 2bby h MET 186 N 0.77 0.95 -0.33 3.56 2.86 -0.92 -2.13 114.93 119.69 2bby h MET 186 Ca 0.40 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.91 2bby h MET 186 Cb 0.39 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2bby h MET 186 CO -0.26 0.70 0.09 -0.07 1.06 0.00 0.00 176.91 178.43 2bby h LEU 187 N 0.96 0.49 -0.99 1.22 3.38 -0.19 -1.45 115.31 118.72 2bby h LEU 187 Ca 0.24 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2bby h LEU 187 Cb 0.03 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2bby h LEU 187 CO -0.04 0.58 0.65 -0.26 0.09 0.00 0.00 178.44 179.46 2bby h PHE 188 N 0.38 1.23 -0.60 1.13 0.04 -0.85 0.96 116.94 119.23 2bby h PHE 188 Ca 0.10 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 2bby h PHE 188 Cb 0.27 -0.41 -0.03 0.00 2.20 0.00 0.00 35.95 37.98 2bby h PHE 188 CO 0.01 0.74 0.35 0.66 -0.60 0.00 0.00 178.31 179.47 2bby h SER 189 N 1.29 0.74 0.09 2.17 4.64 -0.98 1.27 113.55 122.77 2bby h SER 189 Ca 0.38 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2bby h SER 189 Cb -0.07 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 2bby h SER 189 CO -0.10 0.60 -0.04 0.00 -0.87 0.00 0.00 176.83 176.42 2bby h ALA 190 N 1.17 -0.12 0.00 5.18 0.00 -0.16 -2.79 119.26 122.54 2bby h ALA 190 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2bby h ALA 190 Cb 0.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bby h ALA 190 CO -0.04 -0.36 0.00 0.74 0.00 0.00 0.00 179.25 179.59 2bby h PHE 191 N -0.52 0.00 0.00 0.00 0.04 0.12 -1.06 116.94 115.52 2bby h PHE 191 Ca -0.01 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 2bby h PHE 191 Cb 0.43 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2bby h PHE 191 CO 0.06 0.00 -0.43 0.93 -0.60 0.00 0.00 178.31 178.27 2bby h GLU 192 N 0.00 0.00 0.05 1.51 5.08 0.19 -3.10 114.58 118.31 2bby h GLU 192 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 2bby h GLU 192 Cb 0.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2bby h GLU 192 CO 0.00 0.43 -1.55 0.87 -1.00 0.00 0.00 179.01 177.75 2bby h LYS 193 N 0.00 0.11 -2.96 2.33 1.57 -1.06 -3.48 116.57 113.07 2bby h LYS 193 Ca -0.00 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.47 2bby h LYS 193 Cb 0.85 0.07 -0.21 0.00 0.08 0.00 0.00 32.23 33.02 2bby h LYS 193 CO 0.06 0.86 -0.27 -1.01 -0.57 0.00 0.00 179.45 178.52 2bby s HIS 194 N -2.62 -0.25 0.20 -1.35 3.76 -0.99 -5.05 115.29 108.99 2bby s HIS 194 Ca -0.07 0.46 -0.05 0.00 -0.15 0.00 0.00 55.06 55.26 2bby s HIS 194 Cb 0.08 0.11 0.14 0.00 1.11 0.00 0.00 32.58 34.02 2bby s HIS 194 CO 0.83 -0.35 1.57 0.37 -0.85 0.00 0.00 174.74 176.31 2bby h GLN 195 N 4.27 0.71 -6.18 1.40 -0.00 -1.88 -3.37 115.11 110.06 2bby h GLN 195 Ca -0.29 -0.35 -0.67 0.00 -0.00 0.00 0.00 58.65 57.34 2bby h GLN 195 Cb 1.18 -0.00 -0.15 0.00 0.00 0.00 0.00 27.48 28.51 2bby h GLN 195 CO 0.37 0.96 -0.66 0.71 0.00 0.00 0.00 178.83 180.21 2bby s TYR 196 N -4.36 3.03 -0.13 3.99 2.02 -1.26 -4.77 117.35 115.87 2bby s TYR 196 Ca -0.09 0.05 -0.08 0.00 -0.37 0.00 0.00 57.07 56.59 2bby s TYR 196 Cb 0.12 -1.66 0.05 0.00 -0.40 0.00 0.00 41.96 40.07 2bby s TYR 196 CO 0.84 0.44 0.31 0.71 -1.57 0.00 0.00 175.55 176.28 2bby s TYR 197 N -1.05 -0.42 0.56 2.71 1.51 -1.19 -4.95 117.35 114.52 2bby s TYR 197 Ca 0.19 0.96 -0.02 0.00 -1.01 0.00 0.00 57.07 57.18 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 -0.25 0.82 0.54 -1.11 0.00 0.00 175.55 175.63 2bby s ASN 198 N 1.05 5.43 0.23 2.29 4.22 -1.26 -0.10 114.94 126.82 2bby s ASN 198 Ca -0.07 0.33 -0.06 0.00 -2.14 0.00 0.00 52.86 50.92 2bby s ASN 198 Cb -0.08 -1.30 0.34 0.00 1.28 0.00 0.00 41.25 41.49 2bby s ASN 198 CO -0.08 -1.08 1.82 -0.07 -2.04 0.00 0.00 177.10 175.66 2bby h LEU 199 N -0.01 0.68 -0.86 3.54 3.38 -1.96 -1.87 115.31 118.19 2bby h LEU 199 Ca -0.44 0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.61 2bby h LEU 199 Cb 1.28 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 2bby h LEU 199 CO 0.57 0.41 0.55 0.50 0.09 0.00 0.00 178.44 180.56 2bby h LYS 200 N 0.80 1.01 -0.19 1.13 1.63 -1.93 -1.35 116.57 117.67 2bby h LYS 200 Ca 0.36 -0.06 -0.13 0.00 -0.85 0.00 0.00 60.65 59.97 2bby h LYS 200 Cb 0.27 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 2bby h LYS 200 CO -0.21 0.67 -0.44 -0.44 -3.45 0.00 0.00 179.45 175.57 2bby h ASP 201 N 1.04 0.50 -0.14 4.20 3.32 -1.76 -3.10 116.42 120.48 2bby h ASP 201 Ca 0.36 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 2bby h ASP 201 Cb 0.07 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2bby h ASP 201 CO -0.14 0.88 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.94 2bby h LEU 202 N 0.38 0.59 -0.74 1.55 3.38 -0.54 -2.95 115.31 116.99 2bby h LEU 202 Ca 0.03 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 2bby h LEU 202 Cb 0.93 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2bby h LEU 202 CO 0.08 0.83 -0.08 -0.37 0.09 0.00 0.00 178.44 178.99 2bby h VAL 203 N 0.52 1.26 -0.73 1.22 -1.51 -1.21 0.00 116.25 115.79 2bby h VAL 203 Ca 0.07 -1.17 0.04 0.00 -1.23 0.00 0.00 66.70 64.41 2bby h VAL 203 Cb 0.70 0.96 -0.05 0.00 -2.13 0.00 0.00 31.29 30.77 2bby h VAL 203 CO 0.05 0.41 0.46 -0.78 -1.23 0.00 0.00 177.57 176.48 2bby h ASP 204 N 0.81 0.74 -0.03 4.19 1.82 -1.48 0.40 116.42 122.86 2bby h ASP 204 Ca 0.14 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.69 2bby h ASP 204 Cb 0.59 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.43 2bby h ASP 204 CO 0.04 0.50 -0.25 0.40 -1.61 0.00 0.00 179.24 178.32 2bby h ILE 205 N 0.88 1.26 -3.26 2.25 2.04 -1.33 -3.41 117.51 115.94 2bby h ILE 205 Ca 0.30 -1.23 -0.49 0.00 1.00 0.00 0.00 64.86 64.44 2bby h ILE 205 Cb 0.05 1.35 -0.38 0.00 -0.74 0.00 0.00 36.82 37.10 2bby h ILE 205 CO -0.13 0.39 -0.78 0.42 0.00 0.00 0.00 178.15 178.06 2bby s THR 206 N -4.50 0.65 -1.21 -0.27 -4.23 0.11 -4.99 115.64 101.19 2bby s THR 206 Ca -0.07 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 2bby s THR 206 Cb 0.14 -0.87 0.00 0.00 1.34 0.00 0.00 72.50 73.11 2bby s THR 206 CO 0.78 0.15 0.56 0.29 -0.54 0.00 0.00 174.62 175.86 2bby n LYS 207 N 5.04 0.92 -2.88 3.99 5.02 -1.10 -4.18 118.16 124.98 2bby n LYS 207 Ca -0.09 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.85 2bby n LYS 207 Cb 0.49 -1.36 -0.07 0.00 -0.02 0.00 0.00 35.03 34.07 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 -1.21 4.33 0.06 1.97 1.11 -1.26 -4.96 119.66 119.69 2bby s GLN 208 Ca 0.00 1.11 -0.37 0.00 0.01 0.00 0.00 55.36 56.11 2bby s GLN 208 Cb 0.00 -2.51 -0.19 0.00 -1.01 0.00 0.00 33.01 29.31 2bby s GLN 208 CO 0.00 0.15 1.06 -2.30 0.01 0.00 0.00 175.29 174.21 2bby n PRO 209 N -0.03 0.33 -0.26 2.91 -0.02 -1.26 -4.76 135.00 131.91 2bby n PRO 209 Ca 0.04 0.12 0.01 0.00 -2.02 0.00 0.00 63.50 61.65 2bby n PRO 209 Cb 0.52 -1.58 0.14 0.00 -0.02 0.00 0.00 33.50 32.56 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 2.78 0.90 -0.63 -1.45 -1.51 -1.94 0.38 116.25 114.78 2bby h VAL 210 Ca -0.47 -0.24 0.18 0.00 -1.23 0.00 0.00 66.70 64.95 2bby h VAL 210 Cb 1.41 0.14 -0.03 0.00 -2.13 0.00 0.00 31.29 30.68 2bby h VAL 210 CO 0.67 0.13 0.57 -0.37 -1.23 0.00 0.00 177.57 177.33 2bby h VAL 211 N 0.69 0.42 0.01 7.19 -1.51 -1.98 0.88 116.25 121.95 2bby h VAL 211 Ca 0.36 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.83 2bby h VAL 211 Cb 0.32 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.06 2bby h VAL 211 CO -0.24 0.00 -0.00 0.22 -1.23 0.00 0.00 177.57 176.32 2bby h TYR 212 N 0.00 -0.01 -0.49 5.19 3.20 -0.57 -2.74 116.97 121.55 2bby h TYR 212 Ca 0.30 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 2bby h TYR 212 Cb 1.43 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.68 2bby h TYR 212 CO 0.00 0.76 0.25 -0.07 -1.64 0.00 0.00 178.16 177.46 2bby h LEU 213 N -0.80 0.63 -1.03 2.82 -0.00 -0.25 -2.45 115.31 114.22 2bby h LEU 213 Ca -0.00 -0.11 0.06 0.00 -0.00 0.00 0.00 57.88 57.83 2bby h LEU 213 Cb 0.77 -0.16 -0.06 0.00 -0.00 0.00 0.00 40.66 41.21 2bby h LEU 213 CO 0.00 0.56 0.64 0.11 -0.00 0.00 0.00 178.44 179.75 2bby h LYS 214 N 0.65 1.14 -0.55 1.13 1.57 0.52 0.44 116.57 121.47 2bby h LYS 214 Ca 0.17 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2bby h LYS 214 Cb 0.09 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2bby h LYS 214 CO -0.02 0.76 0.08 0.93 -0.57 0.00 0.00 179.45 180.62 2bby h GLU 215 N 1.18 0.92 -0.35 3.15 5.08 -1.15 0.96 114.58 124.38 2bby h GLU 215 Ca 0.42 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2bby h GLU 215 Cb 0.14 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2bby h GLU 215 CO -0.16 0.89 -0.16 0.82 -1.00 0.00 0.00 179.01 179.41 2bby h ILE 216 N 0.81 1.29 -0.17 3.13 2.04 -0.83 -2.69 117.51 121.09 2bby h ILE 216 Ca 0.17 -1.27 -0.13 0.00 1.00 0.00 0.00 64.86 64.62 2bby h ILE 216 Cb 0.43 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2bby h ILE 216 CO 0.01 0.42 -0.47 -0.07 0.00 0.00 0.00 178.15 178.04 2bby h LEU 217 N 0.50 0.47 -1.41 1.44 3.38 0.09 -2.73 115.31 117.05 2bby h LEU 217 Ca 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2bby h LEU 217 Cb 0.69 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2bby h LEU 217 CO 0.05 0.86 0.22 0.50 0.09 0.00 0.00 178.44 180.17 2bby h LYS 218 N 0.35 0.62 0.06 1.13 1.63 0.11 3.09 116.57 123.56 2bby h LYS 218 Ca 0.02 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2bby h LYS 218 Cb 0.95 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.46 2bby h LYS 218 CO 0.08 0.48 -0.03 0.93 -3.45 0.00 0.00 179.45 177.46 2bby h GLU 219 N 0.63 -0.07 0.00 1.90 4.39 -1.25 -3.40 114.58 116.77 2bby h GLU 219 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2bby h GLU 219 Cb 0.06 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2bby h GLU 219 CO -0.02 0.42 -0.81 0.44 -1.16 0.00 0.00 179.01 177.87 2bby n ILE 220 N -4.77 0.00 -2.03 3.13 -5.35 -1.05 -5.00 119.36 104.30 2bby n ILE 220 Ca -0.06 -0.22 -0.20 0.00 -0.27 0.00 0.00 62.75 62.00 2bby n ILE 220 Cb 0.26 0.84 0.13 0.00 -1.74 0.00 0.00 39.64 39.12 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 1.39 -0.57 3.43 3.28 0.00 1.03 0.30 105.19 114.05 2bby n GLY 221 Ca 0.01 -1.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.82 0.00 0.03 1.61 1.01 -0.66 -4.49 120.40 115.09 2bby s VAL 222 Ca 0.54 -1.69 0.00 0.00 0.00 0.00 0.00 61.98 60.83 2bby s VAL 222 Cb -0.02 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 2bby s VAL 222 CO 0.37 0.00 -0.04 -1.58 0.00 0.00 0.00 175.10 173.85 2bby s GLN 223 N -3.37 0.44 -0.18 2.72 2.00 -1.26 -3.39 119.66 116.63 2bby s GLN 223 Ca 0.32 -0.81 -0.11 0.00 -2.00 0.00 0.00 55.36 52.76 2bby s GLN 223 Cb 0.01 0.05 0.06 0.00 0.80 0.00 0.00 33.01 33.93 2bby s GLN 223 CO 0.19 -0.05 0.44 -0.80 -0.50 0.00 0.00 175.29 174.57 2bby s ASN 224 N -1.90 -0.53 -0.20 6.67 0.01 -0.93 -4.96 114.94 113.11 2bby s ASN 224 Ca -0.08 0.93 -0.06 0.00 -0.71 0.00 0.00 52.86 52.94 2bby s ASN 224 Cb -0.05 0.85 -0.03 0.00 0.41 0.00 0.00 41.25 42.43 2bby s ASN 224 CO -0.03 -0.18 0.03 0.68 -1.51 0.00 0.00 177.10 176.08 2bby s VAL 225 N 1.08 4.24 0.00 1.60 -7.23 -1.26 -2.88 120.40 115.96 2bby s VAL 225 Ca -0.07 -0.22 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 2bby s VAL 225 Cb -0.07 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 33.95 2bby s VAL 225 CO -0.09 0.42 0.00 0.29 -0.31 0.00 0.00 175.10 175.41 2bby n LYS 226 N 4.11 0.75 -0.05 4.82 4.76 -1.22 -4.75 118.16 126.58 2bby n LYS 226 Ca -0.17 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.22 2bby n LYS 226 Cb 0.52 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.67 2bby n LYS 226 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2bby h GLY 227 N 0.00 -1.55 1.36 0.72 0.00 -1.99 0.99 103.07 102.60 2bby h GLY 227 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 47.33 48.11 2bby h GLY 227 CO 0.00 -0.49 0.00 0.29 0.00 0.00 0.00 176.54 176.34 2bby n ILE 228 N -3.77 0.21 -1.68 2.60 -5.35 -1.26 -4.85 119.36 105.25 2bby n ILE 228 Ca -0.02 0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 2bby n ILE 228 Cb 0.14 -0.70 0.00 0.00 -1.74 0.00 0.00 39.64 37.34 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 -1.18 0.00 -2.36 4.28 8.25 0.34 -5.02 115.22 119.53 2bby n HIS 229 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.17 2bby n HIS 229 Cb 0.14 -1.84 -0.03 0.00 1.12 0.00 0.00 29.99 29.37 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 -3.30 4.43 -0.23 -0.41 1.02 -1.26 -4.43 119.74 115.56 2bby s LYS 230 Ca 0.00 1.85 -0.29 0.00 0.02 0.00 0.00 55.97 57.55 2bby s LYS 230 Cb 0.00 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.02 2bby s LYS 230 CO 0.00 -0.24 1.13 -0.80 -0.92 0.00 0.00 175.35 174.53 2bby s ASN 231 N 0.78 6.99 -0.01 2.83 0.01 -1.26 -3.42 114.94 120.86 2bby s ASN 231 Ca 0.58 1.40 0.03 0.00 -0.71 0.00 0.00 52.86 54.16 2bby s ASN 231 Cb -0.32 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 38.80 2bby s ASN 231 CO 0.32 -0.77 -0.09 0.42 -1.51 0.00 0.00 177.10 175.47 2bby s THR 232 N 3.47 0.76 0.06 1.60 -4.23 -1.14 -4.00 115.64 112.16 2bby s THR 232 Ca 0.48 -0.39 0.07 0.00 -1.18 0.00 0.00 61.69 60.68 2bby s THR 232 Cb -0.17 -0.65 -0.04 0.00 1.34 0.00 0.00 72.50 72.98 2bby s THR 232 CO 0.12 0.23 -0.15 0.26 -0.54 0.00 0.00 174.62 174.53 2bby s TRP 233 N -0.05 2.64 -0.02 3.99 0.52 0.86 -2.18 118.94 124.70 2bby s TRP 233 Ca 0.01 -0.20 0.02 0.00 0.02 0.00 0.00 56.10 55.94 2bby s TRP 233 Cb -0.06 -1.46 0.01 0.00 -1.15 0.00 0.00 33.47 30.81 2bby s TRP 233 CO -0.00 0.33 -0.06 -1.21 0.02 0.00 0.00 176.95 176.02 2bby s GLU 234 N -1.70 0.71 -0.60 4.98 2.02 -1.22 -3.15 118.70 119.74 2bby s GLU 234 Ca 0.17 -0.21 -0.26 0.00 0.02 0.00 0.00 54.97 54.69 2bby s GLU 234 Cb -0.11 -0.70 -0.04 0.00 0.10 0.00 0.00 34.13 33.39 2bby s GLU 234 CO 0.08 0.07 2.04 -0.51 0.02 0.00 0.00 175.26 176.95 2bby s LEU 235 N 0.26 3.30 -0.32 1.80 1.43 -1.26 -1.65 118.68 122.23 2bby s LEU 235 Ca -0.03 0.46 -0.33 0.00 -1.03 0.00 0.00 54.13 53.20 2bby s LEU 235 Cb -0.08 -2.52 -0.09 0.00 0.03 0.00 0.00 46.19 43.52 2bby s LEU 235 CO 0.00 -2.59 2.21 1.17 0.23 0.00 0.00 176.35 177.37 2bby n LYS 236 N 9.11 1.33 -0.09 1.70 4.81 0.86 -4.78 118.16 131.10 2bby n LYS 236 Ca 0.27 0.35 0.10 0.00 -0.87 0.00 0.00 58.31 58.16 2bby n LYS 236 Cb 0.52 -2.71 0.36 0.00 0.02 0.00 0.00 35.03 33.22 2bby n LYS 236 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2bby n PRO 237 N 8.40 1.74 -0.26 1.64 -0.04 -1.26 -4.38 135.00 140.83 2bby n PRO 237 Ca 0.38 -1.11 0.04 0.00 -0.04 0.00 0.00 63.50 62.77 2bby n PRO 237 Cb 0.30 -1.39 0.18 0.00 -0.04 0.00 0.00 33.50 32.55 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 2.21 0.52 0.00 0.54 4.39 -1.95 -3.21 114.58 117.08 2bby h GLU 238 Ca 0.00 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2bby h GLU 238 Cb 0.49 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2bby h GLU 238 CO 0.00 0.34 -0.27 2.48 -1.16 0.00 0.00 179.01 180.40 2bby n TYR 239 N -4.93 0.00 -2.30 4.33 4.11 -1.26 -5.02 117.16 112.09 2bby n TYR 239 Ca 0.14 -0.54 -0.43 0.00 -0.00 0.00 0.00 57.90 57.07 2bby n TYR 239 Cb 0.37 -0.11 -0.02 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 -1.48 3.46 0.35 -3.48 1.81 -1.22 -4.80 118.95 113.60 2bby s ARG 240 Ca 0.17 0.91 0.19 0.00 -1.72 0.00 0.00 55.73 55.28 2bby s ARG 240 Cb 0.15 -4.08 0.35 0.00 -0.45 0.00 0.00 34.95 30.93 2bby s ARG 240 CO 0.01 -1.71 1.58 0.45 -0.68 0.00 0.00 175.30 174.95 2bby h HIS 241 N 11.20 0.00 -3.39 -0.53 3.86 -1.95 -3.42 115.15 120.91 2bby h HIS 241 Ca -0.28 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.34 2bby h HIS 241 Cb 1.11 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.49 2bby h HIS 241 CO 0.98 0.33 -0.12 -0.47 0.86 0.00 0.00 177.93 179.52 2bby s TYR 242 N -3.19 3.45 0.00 2.45 5.04 -1.26 -5.28 117.35 118.55 2bby s TYR 242 Ca 0.04 0.81 0.00 0.00 -2.44 0.00 0.00 57.07 55.47 2bby s TYR 242 Cb 0.08 -2.59 0.00 0.00 0.35 0.00 0.00 41.96 39.80 2bby s TYR 242 CO 0.70 0.05 0.00 0.00 -1.34 0.00 0.00 175.55 174.96