#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bby n ALA 176 N 0.00 2.48 0.21 2.89 0.00 -1.26 -3.68 120.51 121.15 1bby n ALA 176 Ca 0.00 -0.29 0.08 0.00 0.00 0.00 0.00 53.44 53.23 1bby n ALA 176 Cb 0.00 -0.99 0.44 0.00 0.00 0.00 0.00 19.45 18.91 1bby n ALA 176 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1bby h ARG 177 N 0.96 0.00 -0.83 0.00 2.43 -2.05 -0.32 114.38 114.57 1bby h ARG 177 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1bby h ARG 177 Cb 0.22 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1bby h ARG 177 CO 0.00 0.29 0.49 0.00 -1.51 0.00 0.00 179.97 179.24 1bby h ALA 178 N 1.71 1.06 -0.29 2.80 0.00 -2.00 -0.23 119.26 122.31 1bby h ALA 178 Ca -0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1bby h ALA 178 Cb 0.72 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1bby h ALA 178 CO 0.04 0.54 0.02 -0.44 0.00 0.00 0.00 179.25 179.41 1bby h ASP 179 N 1.15 0.49 0.08 0.00 3.32 -1.37 -0.17 116.42 119.91 1bby h ASP 179 Ca 0.30 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1bby h ASP 179 Cb -0.02 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1bby h ASP 179 CO -0.05 0.66 -0.33 0.50 -1.72 0.00 0.00 179.24 178.30 1bby h LYS 180 N 0.31 -0.45 -0.20 3.56 3.64 0.12 3.95 116.57 127.50 1bby h LYS 180 Ca 0.09 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1bby h LYS 180 Cb 0.40 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1bby h LYS 180 CO 0.01 -0.30 -0.08 0.37 -2.27 0.00 0.00 179.45 177.18 1bby h GLN 181 N -0.47 -0.05 -0.32 1.90 -0.00 -1.11 0.28 115.11 115.34 1bby h GLN 181 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.60 1bby h GLN 181 Cb 0.47 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.94 1bby h GLN 181 CO -0.18 -0.03 0.01 1.25 0.00 0.00 0.00 178.83 179.88 1bby h HIS 182 N -0.05 0.50 -0.18 3.99 2.76 -0.57 -2.29 115.15 119.30 1bby h HIS 182 Ca 0.11 -0.04 -0.15 0.00 -2.20 0.00 0.00 60.37 58.08 1bby h HIS 182 Cb 0.21 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1bby h HIS 182 CO -0.24 0.49 -0.52 0.28 -1.30 0.00 0.00 177.93 176.64 1bby h VAL 183 N 0.47 1.32 -0.83 5.26 2.07 0.91 -2.81 116.25 122.64 1bby h VAL 183 Ca 0.10 -1.75 0.02 0.00 0.82 0.00 0.00 66.70 65.89 1bby h VAL 183 Cb 0.30 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 1bby h VAL 183 CO 0.01 0.54 0.54 -0.07 0.02 0.00 0.00 177.57 178.61 1bby h LEU 184 N 0.41 0.91 -0.90 2.57 3.38 0.06 -0.40 115.31 121.35 1bby h LEU 184 Ca 0.01 -0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1bby h LEU 184 Cb 1.04 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.48 1bby h LEU 184 CO 0.10 0.65 0.50 0.44 0.09 0.00 0.00 178.44 180.22 1bby h ASP 185 N 1.08 0.66 -0.66 -0.43 5.19 -1.32 0.13 116.42 121.06 1bby h ASP 185 Ca 0.32 0.08 -0.05 0.00 -0.62 0.00 0.00 57.03 56.76 1bby h ASP 185 Cb -0.06 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 39.38 1bby h ASP 185 CO -0.09 0.30 0.24 0.24 -3.12 0.00 0.00 179.24 176.81 1bby h MET 186 N 0.73 1.04 -0.26 3.56 2.86 -1.00 -2.27 114.93 119.59 1bby h MET 186 Ca 0.48 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.90 1bby h MET 186 Cb 0.62 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1bby h MET 186 CO -0.33 0.87 0.08 -0.07 1.06 0.00 0.00 176.91 178.51 1bby h LEU 187 N 1.01 0.38 -0.64 1.22 3.38 -0.10 -0.52 115.31 120.02 1bby h LEU 187 Ca 0.23 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1bby h LEU 187 Cb 0.25 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1bby h LEU 187 CO -0.01 0.49 0.34 -0.26 0.09 0.00 0.00 178.44 179.08 1bby h PHE 188 N 0.25 0.62 -0.28 1.13 0.04 -0.96 1.27 116.94 118.99 1bby h PHE 188 Ca 0.08 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1bby h PHE 188 Cb 0.25 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1bby h PHE 188 CO 0.01 0.28 0.19 0.66 -0.60 0.00 0.00 178.31 178.84 1bby h SER 189 N 0.62 0.33 0.30 2.17 4.64 -1.10 1.12 113.55 121.63 1bby h SER 189 Ca 0.30 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1bby h SER 189 Cb 0.22 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1bby h SER 189 CO -0.20 0.24 -0.15 0.00 -0.87 0.00 0.00 176.83 175.85 1bby h ALA 190 N 1.10 -0.41 0.00 5.18 0.00 0.33 -1.89 119.26 123.57 1bby h ALA 190 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bby h ALA 190 Cb -0.04 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1bby h ALA 190 CO -0.02 -0.70 0.00 0.74 0.00 0.00 0.00 179.25 179.27 1bby h PHE 191 N -0.46 0.00 0.00 0.00 0.04 0.19 -1.68 116.94 115.03 1bby h PHE 191 Ca -0.04 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.67 1bby h PHE 191 Cb 0.35 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1bby h PHE 191 CO -0.04 0.00 -0.29 1.49 -0.60 0.00 0.00 178.31 178.87 1bby h GLU 192 N 0.00 0.00 0.00 1.51 4.81 0.21 -3.08 114.58 118.04 1bby h GLU 192 Ca 0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 1bby h GLU 192 Cb 0.29 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 1bby h GLU 192 CO 0.00 0.29 -1.61 1.63 -0.73 0.00 0.00 179.01 178.58 1bby n LYS 193 N -3.50 0.63 -3.69 1.92 5.02 -0.65 -4.95 118.16 112.94 1bby n LYS 193 Ca -0.00 0.20 -0.14 0.00 -2.02 0.00 0.00 58.31 56.35 1bby n LYS 193 Cb 0.45 -1.76 -0.09 0.00 -0.02 0.00 0.00 35.03 33.61 1bby n LYS 193 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1bby s HIS 194 N -2.83 -0.54 0.32 2.13 3.76 -1.12 -5.03 115.29 111.98 1bby s HIS 194 Ca -0.04 1.28 0.28 0.00 -0.15 0.00 0.00 55.06 56.43 1bby s HIS 194 Cb 0.08 0.20 1.37 0.00 1.11 0.00 0.00 32.58 35.34 1bby s HIS 194 CO 0.82 -0.30 2.02 0.37 -0.85 0.00 0.00 174.74 176.79 1bby h GLN 195 N 5.05 0.00 -6.82 1.40 5.75 -1.89 -3.38 115.11 115.22 1bby h GLN 195 Ca -0.28 0.00 -0.69 0.00 -0.15 0.00 0.00 58.65 57.53 1bby h GLN 195 Cb 1.17 0.00 -0.24 0.00 1.07 0.00 0.00 27.48 29.48 1bby h GLN 195 CO 0.21 0.13 -0.88 0.71 -2.65 0.00 0.00 178.83 176.35 1bby s TYR 196 N -3.98 2.31 -0.16 3.99 2.02 -1.26 -4.72 117.35 115.55 1bby s TYR 196 Ca -0.02 -0.40 -0.09 0.00 -0.37 0.00 0.00 57.07 56.20 1bby s TYR 196 Cb 0.12 -1.32 0.06 0.00 -0.40 0.00 0.00 41.96 40.42 1bby s TYR 196 CO 0.58 0.23 0.39 0.71 -1.57 0.00 0.00 175.55 175.89 1bby s TYR 197 N -0.93 -0.57 0.54 2.71 1.51 -1.17 -4.95 117.35 114.48 1bby s TYR 197 Ca 0.13 1.22 -0.04 0.00 -1.01 0.00 0.00 57.07 57.37 1bby s TYR 197 Cb -0.10 0.23 0.00 0.00 -0.11 0.00 0.00 41.96 41.98 1bby s TYR 197 CO 0.04 -0.33 0.82 0.54 -1.11 0.00 0.00 175.55 175.50 1bby s ASN 198 N 1.44 5.72 0.26 2.29 4.22 -1.25 -0.18 114.94 127.44 1bby s ASN 198 Ca -0.09 0.58 -0.01 0.00 -2.14 0.00 0.00 52.86 51.20 1bby s ASN 198 Cb -0.09 -1.68 0.49 0.00 1.28 0.00 0.00 41.25 41.25 1bby s ASN 198 CO -0.12 -0.91 1.80 -0.07 -2.04 0.00 0.00 177.10 175.76 1bby h LEU 199 N 0.04 0.71 -0.97 3.54 3.38 -1.96 -1.55 115.31 118.51 1bby h LEU 199 Ca -0.46 0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.62 1bby h LEU 199 Cb 1.25 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 1bby h LEU 199 CO 0.60 0.37 0.63 0.50 0.09 0.00 0.00 178.44 180.62 1bby h LYS 200 N 0.80 1.15 -0.08 1.13 1.63 -1.93 -1.77 116.57 117.50 1bby h LYS 200 Ca 0.45 -0.07 -0.16 0.00 -0.85 0.00 0.00 60.65 60.03 1bby h LYS 200 Cb 0.50 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1bby h LYS 200 CO -0.29 0.76 -0.63 -0.44 -3.45 0.00 0.00 179.45 175.40 1bby h ASP 201 N 1.18 0.34 -0.54 4.20 3.32 -1.67 -3.12 116.42 120.13 1bby h ASP 201 Ca 0.40 -0.20 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 1bby h ASP 201 Cb 0.08 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1bby h ASP 201 CO -0.15 0.88 -0.12 -0.07 -1.72 0.00 0.00 179.24 178.07 1bby h LEU 202 N 0.22 1.04 -0.82 1.55 3.38 -0.80 -2.98 115.31 116.90 1bby h LEU 202 Ca -0.01 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1bby h LEU 202 Cb 1.15 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1bby h LEU 202 CO 0.10 1.15 0.11 -0.37 0.09 0.00 0.00 178.44 179.52 1bby h VAL 203 N 0.92 1.25 -0.82 1.22 -1.51 -1.33 -0.10 116.25 115.88 1bby h VAL 203 Ca 0.14 -0.97 0.07 0.00 -1.23 0.00 0.00 66.70 64.71 1bby h VAL 203 Cb 0.69 0.66 -0.06 0.00 -2.13 0.00 0.00 31.29 30.45 1bby h VAL 203 CO 0.05 0.36 0.49 -0.78 -1.23 0.00 0.00 177.57 176.47 1bby h ASP 204 N 0.94 0.76 0.99 4.19 3.58 -1.47 0.21 116.42 125.61 1bby h ASP 204 Ca 0.19 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.63 1bby h ASP 204 Cb 0.40 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1bby h ASP 204 CO 0.01 0.47 -0.19 0.40 -2.88 0.00 0.00 179.24 177.05 1bby h ILE 205 N 0.88 0.46 -2.35 2.25 2.04 -1.25 -3.42 117.51 116.13 1bby h ILE 205 Ca 0.37 -1.06 -0.21 0.00 1.00 0.00 0.00 64.86 64.96 1bby h ILE 205 Cb 0.22 1.76 -0.32 0.00 -0.74 0.00 0.00 36.82 37.74 1bby h ILE 205 CO -0.19 0.19 -0.52 0.42 0.00 0.00 0.00 178.15 178.04 1bby s THR 206 N -3.62 -0.48 0.00 -0.27 -4.23 0.71 -5.01 115.64 102.74 1bby s THR 206 Ca 0.01 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 1bby s THR 206 Cb 0.10 -0.68 0.00 0.00 1.34 0.00 0.00 72.50 73.26 1bby s THR 206 CO 0.63 -0.08 0.97 0.29 -0.54 0.00 0.00 174.62 175.89 1bby n LYS 207 N 5.35 0.95 -3.17 3.99 5.02 -1.11 -4.18 118.16 125.02 1bby n LYS 207 Ca -0.05 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.88 1bby n LYS 207 Cb 0.50 -1.02 -0.06 0.00 -0.02 0.00 0.00 35.03 34.42 1bby n LYS 207 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1bby s GLN 208 N 0.05 4.16 0.01 1.97 -0.21 -1.26 -4.97 119.66 119.40 1bby s GLN 208 Ca 0.00 0.75 -0.39 0.00 0.02 0.00 0.00 55.36 55.73 1bby s GLN 208 Cb 0.00 -2.86 -0.19 0.00 1.00 0.00 0.00 33.01 30.96 1bby s GLN 208 CO 0.00 0.40 1.13 -2.30 -2.12 0.00 0.00 175.29 172.40 1bby n PRO 209 N 0.66 0.22 -0.33 2.91 -0.02 -1.26 -4.73 135.00 132.45 1bby n PRO 209 Ca -0.03 0.08 0.02 0.00 -2.02 0.00 0.00 63.50 61.56 1bby n PRO 209 Cb 0.51 -1.61 0.17 0.00 -0.02 0.00 0.00 33.50 32.55 1bby n PRO 209 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1bby h VAL 210 N 3.08 1.02 -0.91 -1.45 -1.51 -1.94 0.69 116.25 115.22 1bby h VAL 210 Ca -0.50 -0.34 0.14 0.00 -1.23 0.00 0.00 66.70 64.77 1bby h VAL 210 Cb 1.41 -0.07 -0.07 0.00 -2.13 0.00 0.00 31.29 30.43 1bby h VAL 210 CO 0.68 0.18 0.58 -0.37 -1.23 0.00 0.00 177.57 177.41 1bby h VAL 211 N 1.00 0.84 -0.13 7.19 -1.51 -1.98 1.07 116.25 122.73 1bby h VAL 211 Ca 0.41 -0.25 -0.06 0.00 -1.23 0.00 0.00 66.70 65.57 1bby h VAL 211 Cb 0.24 0.04 -0.00 0.00 -2.13 0.00 0.00 31.29 29.44 1bby h VAL 211 CO -0.20 0.13 -0.17 0.22 -1.23 0.00 0.00 177.57 176.33 1bby h TYR 212 N 0.73 0.41 -0.44 5.19 3.20 -1.23 -1.86 116.97 122.97 1bby h TYR 212 Ca 0.46 -0.13 -0.05 0.00 3.14 0.00 0.00 58.73 62.15 1bby h TYR 212 Cb 0.71 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 1bby h TYR 212 CO -0.00 0.77 0.09 -0.07 -1.64 0.00 0.00 178.16 177.30 1bby h LEU 213 N -0.07 0.68 -0.64 2.82 3.38 -0.34 -2.92 115.31 118.22 1bby h LEU 213 Ca 0.02 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.78 1bby h LEU 213 Cb 0.72 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1bby h LEU 213 CO 0.04 0.75 0.39 0.11 0.09 0.00 0.00 178.44 179.81 1bby h LYS 214 N 0.58 0.72 -0.33 1.13 1.57 0.12 0.72 116.57 121.07 1bby h LYS 214 Ca 0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1bby h LYS 214 Cb 0.35 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1bby h LYS 214 CO 0.00 0.48 0.21 0.93 -0.57 0.00 0.00 179.45 180.51 1bby h GLU 215 N 0.74 0.44 -0.04 3.15 5.08 -1.16 0.94 114.58 123.74 1bby h GLU 215 Ca 0.27 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1bby h GLU 215 Cb 0.07 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1bby h GLU 215 CO -0.13 0.30 -0.19 0.82 -1.00 0.00 0.00 179.01 178.81 1bby h ILE 216 N 0.45 1.47 0.00 3.13 2.04 -1.08 -2.98 117.51 120.55 1bby h ILE 216 Ca 0.12 -1.68 -0.05 0.00 1.00 0.00 0.00 64.86 64.26 1bby h ILE 216 Cb -0.04 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1bby h ILE 216 CO -0.03 0.46 -0.23 -0.07 0.00 0.00 0.00 178.15 178.29 1bby h LEU 217 N -0.37 0.00 -0.78 1.44 3.38 -0.15 -2.49 115.31 116.33 1bby h LEU 217 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1bby h LEU 217 Cb 0.86 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1bby h LEU 217 CO 0.04 0.23 -0.12 0.50 0.09 0.00 0.00 178.44 179.18 1bby h LYS 218 N 0.00 0.79 0.05 1.13 3.64 0.97 2.97 116.57 126.11 1bby h LYS 218 Ca -0.00 -0.27 -0.19 0.00 -1.27 0.00 0.00 60.65 58.91 1bby h LYS 218 Cb 0.40 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1bby h LYS 218 CO 0.03 0.88 -0.79 0.93 -2.27 0.00 0.00 179.45 178.23 1bby h GLU 219 N 0.72 0.45 0.00 1.90 5.08 -1.30 -3.39 114.58 118.04 1bby h GLU 219 Ca 0.12 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1bby h GLU 219 Cb 0.61 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1bby h GLU 219 CO 0.04 1.20 -0.41 0.44 -1.00 0.00 0.00 179.01 179.27 1bby n ILE 220 N -4.10 0.00 -2.32 3.13 -5.35 -1.01 -5.00 119.36 104.71 1bby n ILE 220 Ca -0.12 -0.34 -0.23 0.00 -0.27 0.00 0.00 62.75 61.80 1bby n ILE 220 Cb 0.77 0.87 0.14 0.00 -1.74 0.00 0.00 39.64 39.68 1bby n ILE 220 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bby n GLY 221 N 1.35 -0.08 3.30 3.28 0.00 0.99 0.27 105.19 114.30 1bby n GLY 221 Ca 0.00 -1.91 -0.16 0.00 0.00 0.00 0.00 46.02 43.96 1bby n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bby s VAL 222 N -3.09 0.00 0.04 1.61 1.01 -0.48 -4.57 120.40 114.92 1bby s VAL 222 Ca 0.63 -1.91 -0.00 0.00 0.00 0.00 0.00 61.98 60.70 1bby s VAL 222 Cb -0.03 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1bby s VAL 222 CO 0.43 0.00 -0.03 -1.58 0.00 0.00 0.00 175.10 173.91 1bby s GLN 223 N -3.67 0.48 -0.23 2.72 2.00 -1.26 -3.32 119.66 116.37 1bby s GLN 223 Ca 0.38 -0.92 -0.06 0.00 -2.00 0.00 0.00 55.36 52.76 1bby s GLN 223 Cb 0.03 0.12 0.11 0.00 0.80 0.00 0.00 33.01 34.08 1bby s GLN 223 CO 0.20 -0.07 0.47 -0.80 -0.50 0.00 0.00 175.29 174.59 1bby s ASN 224 N -2.18 -0.44 0.06 6.67 0.01 -0.95 -4.96 114.94 113.15 1bby s ASN 224 Ca -0.04 0.98 -0.12 0.00 -0.71 0.00 0.00 52.86 52.96 1bby s ASN 224 Cb -0.01 1.57 -0.06 0.00 0.41 0.00 0.00 41.25 43.16 1bby s ASN 224 CO -0.05 -0.24 0.42 0.68 -1.51 0.00 0.00 177.10 176.39 1bby s VAL 225 N 2.68 5.05 0.00 1.60 -7.23 -1.26 -3.09 120.40 118.15 1bby s VAL 225 Ca 0.02 0.62 0.00 0.00 -1.81 0.00 0.00 61.98 60.81 1bby s VAL 225 Cb -0.13 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.14 1bby s VAL 225 CO -0.15 0.39 0.00 0.29 -0.31 0.00 0.00 175.10 175.32 1bby n LYS 226 N 1.22 1.72 0.00 4.82 5.02 -1.25 -4.78 118.16 124.92 1bby n LYS 226 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1bby n LYS 226 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 1bby n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bby n GLY 227 N 3.23 -2.78 0.59 0.72 0.00 -1.26 0.23 105.19 105.91 1bby n GLY 227 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1bby n GLY 227 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1bby n ILE 228 N -1.32 0.17 -3.03 -0.61 -5.35 -1.26 -4.79 119.36 103.17 1bby n ILE 228 Ca 0.00 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.35 1bby n ILE 228 Cb 0.00 -0.56 0.06 0.00 -1.74 0.00 0.00 39.64 37.41 1bby n ILE 228 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1bby n HIS 229 N 0.12 -1.87 -2.30 4.28 8.25 0.61 -4.92 115.22 119.40 1bby n HIS 229 Ca 0.00 0.72 -0.43 0.00 -0.26 0.00 0.00 57.72 57.75 1bby n HIS 229 Cb 0.28 -4.14 -0.02 0.00 1.12 0.00 0.00 29.99 27.22 1bby n HIS 229 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1bby s LYS 230 N -4.60 3.98 -0.30 -0.41 1.02 -1.25 -4.53 119.74 113.65 1bby s LYS 230 Ca 0.18 1.55 -0.29 0.00 0.02 0.00 0.00 55.97 57.43 1bby s LYS 230 Cb -0.02 -3.91 0.00 0.00 -0.52 0.00 0.00 37.83 33.38 1bby s LYS 230 CO 0.59 -1.05 1.31 -0.80 -0.92 0.00 0.00 175.35 174.49 1bby s ASN 231 N 3.06 6.66 -0.02 2.83 0.01 -1.26 -3.77 114.94 122.45 1bby s ASN 231 Ca 0.62 1.22 0.04 0.00 -0.71 0.00 0.00 52.86 54.02 1bby s ASN 231 Cb -0.22 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 38.90 1bby s ASN 231 CO 0.23 -1.09 -0.13 0.42 -1.51 0.00 0.00 177.10 175.03 1bby s THR 232 N 4.41 1.03 0.12 1.60 -4.23 -1.18 -3.78 115.64 113.62 1bby s THR 232 Ca 0.57 -0.53 0.09 0.00 -1.18 0.00 0.00 61.69 60.63 1bby s THR 232 Cb -0.17 -0.87 -0.04 0.00 1.34 0.00 0.00 72.50 72.76 1bby s THR 232 CO 0.23 0.30 -0.15 0.26 -0.54 0.00 0.00 174.62 174.72 1bby s TRP 233 N -0.13 2.59 -0.04 3.99 0.52 0.75 -2.23 118.94 124.38 1bby s TRP 233 Ca 0.02 -0.24 -0.02 0.00 0.02 0.00 0.00 56.10 55.88 1bby s TRP 233 Cb -0.07 -1.35 0.02 0.00 -1.15 0.00 0.00 33.47 30.92 1bby s TRP 233 CO 0.00 0.41 0.10 -1.21 0.02 0.00 0.00 176.95 176.28 1bby s GLU 234 N -2.26 0.07 -0.28 4.98 2.02 -1.21 -3.06 118.70 118.97 1bby s GLU 234 Ca 0.20 0.23 -0.29 0.00 0.02 0.00 0.00 54.97 55.13 1bby s GLU 234 Cb -0.10 -0.09 -0.02 0.00 0.10 0.00 0.00 34.13 34.01 1bby s GLU 234 CO 0.12 -0.10 1.69 -0.51 0.02 0.00 0.00 175.26 176.47 1bby s LEU 235 N 0.67 3.70 -0.18 1.80 1.43 -1.26 -1.38 118.68 123.46 1bby s LEU 235 Ca -0.05 1.44 -0.29 0.00 -1.03 0.00 0.00 54.13 54.20 1bby s LEU 235 Cb -0.07 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.56 1bby s LEU 235 CO -0.03 -1.47 2.17 1.17 0.23 0.00 0.00 176.35 178.43 1bby n LYS 236 N 8.03 2.04 0.00 1.70 4.81 0.78 -4.82 118.16 130.70 1bby n LYS 236 Ca 0.20 0.61 0.15 0.00 -0.87 0.00 0.00 58.31 58.40 1bby n LYS 236 Cb 0.46 -3.12 0.69 0.00 0.02 0.00 0.00 35.03 33.08 1bby n LYS 236 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1bby n PRO 237 N 8.45 1.33 -0.18 1.64 -0.04 -1.26 -4.23 135.00 140.70 1bby n PRO 237 Ca 0.29 -0.54 -0.00 0.00 -0.04 0.00 0.00 63.50 63.21 1bby n PRO 237 Cb 0.42 -1.49 0.09 0.00 -0.04 0.00 0.00 33.50 32.48 1bby n PRO 237 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1bby h GLU 238 N 1.31 0.17 0.00 0.54 4.39 -1.96 -3.20 114.58 115.83 1bby h GLU 238 Ca 0.00 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 1bby h GLU 238 Cb 0.30 -0.04 -0.14 0.00 -0.10 0.00 0.00 28.75 28.78 1bby h GLU 238 CO 0.00 0.11 -0.61 2.48 -1.16 0.00 0.00 179.01 179.82 1bby n TYR 239 N -5.20 0.00 -2.26 4.33 4.11 -1.26 -5.01 117.16 111.87 1bby n TYR 239 Ca 0.07 -0.84 -0.37 0.00 -0.00 0.00 0.00 57.90 56.76 1bby n TYR 239 Cb 0.31 -0.17 -0.03 0.00 -0.00 0.00 0.00 39.34 39.44 1bby n TYR 239 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1bby s ARG 240 N -1.55 2.91 0.26 -3.48 1.81 -1.21 -4.75 118.95 112.94 1bby s ARG 240 Ca 0.30 -0.05 0.25 0.00 -1.72 0.00 0.00 55.73 54.52 1bby s ARG 240 Cb 0.31 -4.59 0.86 0.00 -0.45 0.00 0.00 34.95 31.07 1bby s ARG 240 CO -0.08 -2.62 1.75 0.45 -0.68 0.00 0.00 175.30 174.13 1bby h HIS 241 N 12.14 0.00 -3.66 -0.53 3.86 -1.94 -3.42 115.15 121.59 1bby h HIS 241 Ca -0.13 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.41 1bby h HIS 241 Cb 1.08 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 29.33 1bby h HIS 241 CO 1.13 0.00 -0.57 -0.47 0.86 0.00 0.00 177.93 178.89 1bby s TYR 242 N -3.21 3.16 0.00 2.45 5.04 -1.26 -5.29 117.35 118.24 1bby s TYR 242 Ca 0.08 -0.53 0.00 0.00 -2.44 0.00 0.00 57.07 54.18 1bby s TYR 242 Cb 0.11 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 40.08 1bby s TYR 242 CO 0.53 -0.43 0.00 0.00 -1.34 0.00 0.00 175.55 174.31