#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 0.50 2.89 0.00 -1.26 -3.67 120.51 121.52 2bby n ALA 176 Ca 0.00 -0.26 0.12 0.00 0.00 0.00 0.00 53.44 53.30 2bby n ALA 176 Cb 0.00 -1.00 0.46 0.00 0.00 0.00 0.00 19.45 18.91 2bby n ALA 176 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2bby n ARG 177 N -0.06 0.19 0.02 0.00 0.63 -1.26 -2.90 116.66 113.28 2bby n ARG 177 Ca 0.05 0.33 -0.12 0.00 -0.92 0.00 0.00 57.85 57.18 2bby n ARG 177 Cb 0.18 -1.81 -0.08 0.00 0.45 0.00 0.00 32.46 31.21 2bby n ARG 177 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bby h ALA 178 N 2.40 0.01 -0.83 5.13 0.00 -2.01 -2.08 119.26 121.88 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 0.48 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2bby h ALA 178 CO 0.00 -0.39 0.42 -0.44 0.00 0.00 0.00 179.25 178.84 2bby h ASP 179 N -0.19 1.07 0.07 0.00 3.32 -1.83 -1.52 116.42 117.33 2bby h ASP 179 Ca 0.00 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 56.95 2bby h ASP 179 Cb 0.20 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 2bby h ASP 179 CO -0.00 0.89 -0.53 0.50 -1.72 0.00 0.00 179.24 178.38 2bby h LYS 180 N 1.17 -0.69 -0.52 3.56 3.64 -1.32 2.65 116.57 125.05 2bby h LYS 180 Ca 0.29 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 2bby h LYS 180 Cb 0.09 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2bby h LYS 180 CO -0.04 -0.46 0.27 0.37 -2.27 0.00 0.00 179.45 177.32 2bby h GLN 181 N -0.71 0.73 -0.34 1.90 5.75 -1.27 -0.04 115.11 121.13 2bby h GLN 181 Ca 0.01 -0.09 -0.07 0.00 -0.15 0.00 0.00 58.65 58.34 2bby h GLN 181 Cb 0.74 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 2bby h GLN 181 CO -0.32 0.58 -0.08 1.25 -2.65 0.00 0.00 178.83 177.62 2bby h HIS 182 N 0.69 0.60 -0.45 3.99 2.76 -0.65 -2.53 115.15 119.56 2bby h HIS 182 Ca 0.18 -0.08 -0.12 0.00 -2.20 0.00 0.00 60.37 58.14 2bby h HIS 182 Cb 0.07 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 2bby h HIS 182 CO -0.01 0.63 -0.20 0.28 -1.30 0.00 0.00 177.93 177.33 2bby h VAL 183 N 0.52 1.27 -0.72 5.26 2.07 0.53 -2.89 116.25 122.29 2bby h VAL 183 Ca 0.10 -1.35 0.03 0.00 0.82 0.00 0.00 66.70 66.30 2bby h VAL 183 Cb 0.46 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 2bby h VAL 183 CO 0.02 0.46 0.45 -0.07 0.02 0.00 0.00 177.57 178.45 2bby h LEU 184 N 0.77 0.73 -0.87 2.57 3.38 -0.61 -0.54 115.31 120.74 2bby h LEU 184 Ca 0.10 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.20 2bby h LEU 184 Cb 0.77 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 2bby h LEU 184 CO 0.06 0.50 0.49 0.44 0.09 0.00 0.00 178.44 180.02 2bby h ASP 185 N 0.87 0.65 -0.36 -0.43 3.32 -1.28 0.36 116.42 119.54 2bby h ASP 185 Ca 0.29 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.38 2bby h ASP 185 Cb 0.04 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2bby h ASP 185 CO -0.12 0.32 0.13 0.24 -1.72 0.00 0.00 179.24 178.09 2bby h MET 186 N 0.74 0.63 -0.31 3.56 2.86 -0.99 -2.06 114.93 119.36 2bby h MET 186 Ca 0.45 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.96 2bby h MET 186 Cb 0.54 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2bby h MET 186 CO -0.31 0.55 0.07 -0.07 1.06 0.00 0.00 176.91 178.21 2bby h LEU 187 N 0.62 0.48 -0.81 1.22 3.38 0.45 -0.13 115.31 120.52 2bby h LEU 187 Ca 0.15 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2bby h LEU 187 Cb 0.19 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2bby h LEU 187 CO -0.01 0.60 0.54 -0.26 0.09 0.00 0.00 178.44 179.40 2bby h PHE 188 N 0.34 1.02 -0.52 1.13 0.04 -0.82 1.33 116.94 119.47 2bby h PHE 188 Ca 0.10 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 2bby h PHE 188 Cb 0.31 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 2bby h PHE 188 CO 0.02 0.64 0.32 0.66 -0.60 0.00 0.00 178.31 179.35 2bby h SER 189 N 1.10 0.62 0.05 2.17 4.64 -1.04 1.19 113.55 122.28 2bby h SER 189 Ca 0.30 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2bby h SER 189 Cb -0.13 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.81 2bby h SER 189 CO -0.07 0.48 -0.02 0.00 -0.87 0.00 0.00 176.83 176.35 2bby h ALA 190 N 1.16 -0.07 0.00 5.18 0.00 0.23 -2.82 119.26 122.93 2bby h ALA 190 Ca 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2bby h ALA 190 Cb -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bby h ALA 190 CO -0.04 -0.41 -0.22 0.74 0.00 0.00 0.00 179.25 179.33 2bby h PHE 191 N -0.33 0.00 0.00 0.00 0.04 0.20 -0.92 116.94 115.93 2bby h PHE 191 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2bby h PHE 191 Cb 0.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2bby h PHE 191 CO 0.01 0.22 0.00 0.93 -0.60 0.00 0.00 178.31 178.87 2bby h GLU 192 N 0.00 0.00 0.00 1.51 5.08 0.17 -2.64 114.58 118.70 2bby h GLU 192 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.05 2bby h GLU 192 Cb 0.49 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2bby h GLU 192 CO 0.03 0.00 -1.80 1.63 -1.00 0.00 0.00 179.01 177.86 2bby n LYS 193 N -3.00 0.64 -3.69 2.33 5.02 -0.39 -4.95 118.16 114.12 2bby n LYS 193 Ca -0.00 0.26 -0.14 0.00 -2.02 0.00 0.00 58.31 56.41 2bby n LYS 193 Cb 0.24 -1.76 -0.09 0.00 -0.02 0.00 0.00 35.03 33.41 2bby n LYS 193 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2bby s HIS 194 N -2.58 -0.47 0.32 2.13 3.76 -0.96 -5.04 115.29 112.45 2bby s HIS 194 Ca -0.06 1.03 0.20 0.00 -0.15 0.00 0.00 55.06 56.08 2bby s HIS 194 Cb 0.08 0.19 0.96 0.00 1.11 0.00 0.00 32.58 34.92 2bby s HIS 194 CO 0.82 -0.34 1.88 0.37 -0.85 0.00 0.00 174.74 176.63 2bby h GLN 195 N 4.66 0.00 -6.70 1.40 5.75 -1.89 -3.37 115.11 114.96 2bby h GLN 195 Ca -0.28 0.00 -0.67 0.00 -0.15 0.00 0.00 58.65 57.55 2bby h GLN 195 Cb 1.17 0.00 -0.25 0.00 1.07 0.00 0.00 27.48 29.48 2bby h GLN 195 CO 0.28 0.28 -0.87 0.71 -2.65 0.00 0.00 178.83 176.58 2bby s TYR 196 N -4.02 2.23 -0.13 3.99 2.02 -1.26 -4.74 117.35 115.44 2bby s TYR 196 Ca -0.02 -0.40 -0.07 0.00 -0.37 0.00 0.00 57.07 56.21 2bby s TYR 196 Cb 0.13 -1.28 0.05 0.00 -0.40 0.00 0.00 41.96 40.45 2bby s TYR 196 CO 0.66 0.20 0.31 0.71 -1.57 0.00 0.00 175.55 175.87 2bby s TYR 197 N -0.92 -0.42 0.49 2.71 1.51 -1.18 -4.94 117.35 114.61 2bby s TYR 197 Ca 0.12 0.95 -0.02 0.00 -1.01 0.00 0.00 57.07 57.11 2bby s TYR 197 Cb -0.10 0.13 -0.01 0.00 -0.11 0.00 0.00 41.96 41.87 2bby s TYR 197 CO 0.04 -0.26 0.74 0.54 -1.11 0.00 0.00 175.55 175.50 2bby s ASN 198 N 1.13 5.84 0.26 2.29 4.22 -1.25 -0.21 114.94 127.23 2bby s ASN 198 Ca -0.08 0.49 -0.02 0.00 -2.14 0.00 0.00 52.86 51.12 2bby s ASN 198 Cb -0.08 -1.70 0.49 0.00 1.28 0.00 0.00 41.25 41.24 2bby s ASN 198 CO -0.08 -0.76 1.79 -0.07 -2.04 0.00 0.00 177.10 175.93 2bby h LEU 199 N 0.24 0.65 -0.81 3.54 3.38 -1.95 -1.60 115.31 118.75 2bby h LEU 199 Ca -0.46 0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.59 2bby h LEU 199 Cb 1.25 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2bby h LEU 199 CO 0.59 0.32 0.54 0.50 0.09 0.00 0.00 178.44 180.48 2bby h LYS 200 N 0.74 1.07 -0.37 1.13 1.63 -1.93 -2.13 116.57 116.70 2bby h LYS 200 Ca 0.45 -0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 60.06 2bby h LYS 200 Cb 0.54 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 2bby h LYS 200 CO -0.31 0.71 -0.27 -0.44 -3.45 0.00 0.00 179.45 175.69 2bby h ASP 201 N 1.10 0.80 -0.74 4.20 3.32 -1.70 -3.09 116.42 120.31 2bby h ASP 201 Ca 0.30 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2bby h ASP 201 Cb -0.13 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.17 2bby h ASP 201 CO -0.06 1.02 0.30 -0.07 -1.72 0.00 0.00 179.24 178.70 2bby h LEU 202 N 0.67 1.01 -1.10 1.55 3.38 -0.84 -2.68 115.31 117.29 2bby h LEU 202 Ca 0.08 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2bby h LEU 202 Cb 0.79 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2bby h LEU 202 CO 0.07 0.91 0.15 -0.37 0.09 0.00 0.00 178.44 179.28 2bby h VAL 203 N 1.06 1.21 -0.88 1.22 -1.51 -1.33 -0.82 116.25 115.21 2bby h VAL 203 Ca 0.25 -0.74 0.06 0.00 -1.23 0.00 0.00 66.70 65.04 2bby h VAL 203 Cb 0.21 0.66 -0.06 0.00 -2.13 0.00 0.00 31.29 29.96 2bby h VAL 203 CO -0.02 0.28 0.55 -0.78 -1.23 0.00 0.00 177.57 176.37 2bby h ASP 204 N 0.76 0.86 0.41 4.19 1.82 -1.42 0.64 116.42 123.68 2bby h ASP 204 Ca 0.17 0.02 -0.10 0.00 -0.39 0.00 0.00 57.03 56.73 2bby h ASP 204 Cb 0.25 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.08 2bby h ASP 204 CO -0.01 0.55 -0.47 0.40 -1.61 0.00 0.00 179.24 178.10 2bby h ILE 205 N 0.99 1.34 -2.59 2.25 2.04 -1.22 -3.41 117.51 116.91 2bby h ILE 205 Ca 0.38 -1.63 -0.34 0.00 1.00 0.00 0.00 64.86 64.27 2bby h ILE 205 Cb 0.18 1.84 -0.37 0.00 -0.74 0.00 0.00 36.82 37.74 2bby h ILE 205 CO -0.18 0.47 -0.65 0.42 0.00 0.00 0.00 178.15 178.22 2bby s THR 206 N -3.98 -0.29 0.00 -0.27 -4.23 0.19 -5.00 115.64 102.06 2bby s THR 206 Ca -0.03 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 2bby s THR 206 Cb 0.13 -0.68 0.00 0.00 1.34 0.00 0.00 72.50 73.29 2bby s THR 206 CO 0.75 -0.24 0.76 0.29 -0.54 0.00 0.00 174.62 175.65 2bby n LYS 207 N 5.31 0.74 -3.11 3.99 4.01 -1.03 -4.25 118.16 123.82 2bby n LYS 207 Ca -0.06 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.42 2bby n LYS 207 Cb 0.49 -1.13 -0.06 0.00 -0.51 0.00 0.00 35.03 33.82 2bby n LYS 207 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 2bby s GLN 208 N 0.27 4.05 0.04 1.97 -0.21 -1.26 -4.96 119.66 119.56 2bby s GLN 208 Ca 0.00 0.72 -0.38 0.00 0.02 0.00 0.00 55.36 55.72 2bby s GLN 208 Cb 0.00 -2.47 -0.19 0.00 1.00 0.00 0.00 33.01 31.36 2bby s GLN 208 CO 0.00 0.17 1.14 -2.30 -2.12 0.00 0.00 175.29 172.18 2bby n PRO 209 N -0.25 0.41 -0.19 2.91 -0.02 -1.26 -4.76 135.00 131.84 2bby n PRO 209 Ca 0.03 0.15 -0.05 0.00 -2.02 0.00 0.00 63.50 61.61 2bby n PRO 209 Cb 0.53 -1.68 0.05 0.00 -0.02 0.00 0.00 33.50 32.38 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 3.01 1.04 -0.90 -1.45 -1.51 -1.94 0.02 116.25 114.54 2bby h VAL 210 Ca -0.49 -0.22 0.21 0.00 -1.23 0.00 0.00 66.70 64.97 2bby h VAL 210 Cb 1.40 0.34 -0.06 0.00 -2.13 0.00 0.00 31.29 30.83 2bby h VAL 210 CO 0.69 0.12 0.60 -0.37 -1.23 0.00 0.00 177.57 177.38 2bby h VAL 211 N 0.65 0.66 -0.04 7.19 -1.51 -1.98 1.32 116.25 122.53 2bby h VAL 211 Ca 0.23 -0.12 -0.11 0.00 -1.23 0.00 0.00 66.70 65.47 2bby h VAL 211 Cb 0.05 0.28 0.01 0.00 -2.13 0.00 0.00 31.29 29.49 2bby h VAL 211 CO -0.11 0.06 -0.41 0.22 -1.23 0.00 0.00 177.57 176.11 2bby h TYR 212 N 0.35 0.48 -0.46 5.19 3.20 -1.37 -2.73 116.97 121.63 2bby h TYR 212 Ca 0.46 -0.24 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 2bby h TYR 212 Cb 1.24 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.43 2bby h TYR 212 CO -0.00 1.01 0.05 -0.07 -1.64 0.00 0.00 178.16 177.51 2bby h LEU 213 N -0.18 0.75 -1.14 2.82 3.38 0.16 -2.79 115.31 118.31 2bby h LEU 213 Ca -0.04 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.70 2bby h LEU 213 Cb 1.10 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 2bby h LEU 213 CO 0.08 0.84 0.59 0.11 0.09 0.00 0.00 178.44 180.15 2bby h LYS 214 N 0.63 1.05 -0.80 1.13 1.57 0.15 0.65 116.57 120.95 2bby h LYS 214 Ca 0.14 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2bby h LYS 214 Cb 0.43 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2bby h LYS 214 CO 0.01 0.69 0.43 0.93 -0.57 0.00 0.00 179.45 180.95 2bby h GLU 215 N 1.08 1.13 -0.28 3.15 4.39 -1.22 0.86 114.58 123.69 2bby h GLU 215 Ca 0.38 -0.14 -0.15 0.00 0.34 0.00 0.00 59.36 59.79 2bby h GLU 215 Cb 0.11 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2bby h GLU 215 CO -0.13 0.84 -0.42 0.82 -1.16 0.00 0.00 179.01 178.96 2bby h ILE 216 N 1.12 1.29 -0.04 3.13 2.04 -1.04 -2.46 117.51 121.55 2bby h ILE 216 Ca 0.28 -1.60 -0.17 0.00 1.00 0.00 0.00 64.86 64.37 2bby h ILE 216 Cb 0.05 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2bby h ILE 216 CO -0.04 0.51 -0.73 -0.07 0.00 0.00 0.00 178.15 177.81 2bby h LEU 217 N 0.55 0.31 -0.71 1.44 3.38 -0.27 -2.86 115.31 117.15 2bby h LEU 217 Ca 0.04 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2bby h LEU 217 Cb 0.96 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 2bby h LEU 217 CO 0.09 0.94 0.16 0.11 0.09 0.00 0.00 178.44 179.83 2bby h LYS 218 N 0.17 1.15 -0.16 1.13 1.57 0.93 3.91 116.57 125.27 2bby h LYS 218 Ca -0.03 -0.28 -0.12 0.00 -1.87 0.00 0.00 60.65 58.35 2bby h LYS 218 Cb 1.30 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2bby h LYS 218 CO 0.12 1.01 -0.36 0.93 -0.57 0.00 0.00 179.45 180.57 2bby h GLU 219 N 1.08 0.52 0.00 3.15 5.08 -1.41 -3.39 114.58 119.62 2bby h GLU 219 Ca 0.22 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2bby h GLU 219 Cb 0.39 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2bby h GLU 219 CO 0.00 0.97 -0.49 0.44 -1.00 0.00 0.00 179.01 178.94 2bby n ILE 220 N -4.32 0.00 -1.68 3.13 -5.35 -1.09 -5.02 119.36 105.04 2bby n ILE 220 Ca -0.07 -0.27 -0.12 0.00 -0.27 0.00 0.00 62.75 62.02 2bby n ILE 220 Cb 0.51 0.77 0.08 0.00 -1.74 0.00 0.00 39.64 39.26 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 1.67 -0.76 3.34 3.28 0.00 1.29 0.24 105.19 114.25 2bby n GLY 221 Ca 0.00 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.02 0.00 0.06 1.61 1.01 -0.40 -4.45 120.40 116.22 2bby s VAL 222 Ca 0.33 -1.80 0.02 0.00 0.00 0.00 0.00 61.98 60.53 2bby s VAL 222 Cb -0.01 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2bby s VAL 222 CO 0.23 0.00 -0.07 -1.58 0.00 0.00 0.00 175.10 173.67 2bby s GLN 223 N -4.03 0.65 -0.23 2.72 2.00 -1.26 -3.30 119.66 116.21 2bby s GLN 223 Ca 0.34 -0.97 -0.06 0.00 -2.00 0.00 0.00 55.36 52.66 2bby s GLN 223 Cb 0.04 -0.27 0.11 0.00 0.80 0.00 0.00 33.01 33.69 2bby s GLN 223 CO 0.12 0.03 0.45 -0.80 -0.50 0.00 0.00 175.29 174.59 2bby s ASN 224 N -2.12 -0.35 -0.03 6.67 0.01 -1.01 -4.97 114.94 113.14 2bby s ASN 224 Ca -0.02 0.89 -0.12 0.00 -0.71 0.00 0.00 52.86 52.90 2bby s ASN 224 Cb -0.04 1.49 -0.05 0.00 0.41 0.00 0.00 41.25 43.05 2bby s ASN 224 CO -0.01 -0.25 0.32 0.68 -1.51 0.00 0.00 177.10 176.33 2bby s VAL 225 N 2.66 5.19 0.00 1.60 -7.23 -1.26 -3.20 120.40 118.16 2bby s VAL 225 Ca 0.03 0.60 0.00 0.00 -1.81 0.00 0.00 61.98 60.80 2bby s VAL 225 Cb -0.13 -3.60 0.00 0.00 0.56 0.00 0.00 36.38 33.21 2bby s VAL 225 CO -0.15 0.57 0.00 0.29 -0.31 0.00 0.00 175.10 175.50 2bby n LYS 226 N 1.81 1.89 0.00 4.82 5.02 -1.25 -4.76 118.16 125.69 2bby n LYS 226 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 2bby n LYS 226 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 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 3.40 -2.16 1.34 0.72 0.00 -1.26 0.23 105.19 107.46 2bby n GLY 227 Ca 0.00 0.41 -0.06 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.61 1.60 -3.35 -0.61 -5.35 -1.26 -4.83 119.36 102.95 2bby n ILE 228 Ca 0.00 -0.63 -0.17 0.00 -0.27 0.00 0.00 62.75 61.68 2bby n ILE 228 Cb 0.00 -0.73 0.07 0.00 -1.74 0.00 0.00 39.64 37.24 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 -0.01 -2.32 -2.38 4.28 8.25 0.64 -4.90 115.22 118.77 2bby n HIS 229 Ca 0.19 0.84 -0.43 0.00 -0.26 0.00 0.00 57.72 58.06 2bby n HIS 229 Cb 0.84 -4.31 -0.02 0.00 1.12 0.00 0.00 29.99 27.62 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 -4.84 4.20 -0.41 -0.41 1.02 -1.25 -4.57 119.74 113.48 2bby s LYS 230 Ca 0.33 1.68 -0.29 0.00 0.02 0.00 0.00 55.97 57.71 2bby s LYS 230 Cb -0.05 -3.80 0.02 0.00 -0.52 0.00 0.00 37.83 33.49 2bby s LYS 230 CO 0.75 -0.75 1.13 -0.80 -0.92 0.00 0.00 175.35 174.76 2bby s ASN 231 N 2.18 6.75 0.06 2.83 0.01 -1.26 -3.75 114.94 121.76 2bby s ASN 231 Ca 0.57 0.74 0.05 0.00 -0.71 0.00 0.00 52.86 53.51 2bby s ASN 231 Cb -0.22 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 38.86 2bby s ASN 231 CO 0.17 -1.10 -0.15 0.42 -1.51 0.00 0.00 177.10 174.92 2bby s THR 232 N 4.16 1.20 0.10 1.60 -4.23 -1.19 -3.85 115.64 113.43 2bby s THR 232 Ca 0.48 -1.24 0.08 0.00 -1.18 0.00 0.00 61.69 59.82 2bby s THR 232 Cb -0.10 -1.12 -0.03 0.00 1.34 0.00 0.00 72.50 72.59 2bby s THR 232 CO 0.25 -0.12 -0.20 0.26 -0.54 0.00 0.00 174.62 174.27 2bby s TRP 233 N -1.12 1.71 -0.00 3.99 0.52 0.71 -2.40 118.94 122.34 2bby s TRP 233 Ca 0.00 -0.43 -0.00 0.00 0.02 0.00 0.00 56.10 55.70 2bby s TRP 233 Cb -0.09 -0.94 0.00 0.00 -1.15 0.00 0.00 33.47 31.30 2bby s TRP 233 CO 0.02 0.19 0.01 -1.21 0.02 0.00 0.00 176.95 175.98 2bby s GLU 234 N -1.92 -0.00 -0.44 4.98 2.02 -1.21 -3.10 118.70 119.04 2bby s GLU 234 Ca 0.06 0.03 -0.28 0.00 0.02 0.00 0.00 54.97 54.79 2bby s GLU 234 Cb -0.10 -0.03 -0.02 0.00 0.10 0.00 0.00 34.13 34.08 2bby s GLU 234 CO 0.04 -0.02 1.83 -0.51 0.02 0.00 0.00 175.26 176.62 2bby s LEU 235 N 0.13 3.43 -0.24 1.80 1.43 -1.26 -1.27 118.68 122.69 2bby s LEU 235 Ca -0.01 0.95 -0.30 0.00 -1.03 0.00 0.00 54.13 53.73 2bby s LEU 235 Cb -0.02 -3.13 -0.07 0.00 0.03 0.00 0.00 46.19 43.00 2bby s LEU 235 CO -0.00 -1.98 2.20 1.17 0.23 0.00 0.00 176.35 177.97 2bby n LYS 236 N 8.69 1.74 -0.09 1.70 4.81 0.67 -4.81 118.16 130.88 2bby n LYS 236 Ca 0.22 0.49 0.10 0.00 -0.87 0.00 0.00 58.31 58.25 2bby n LYS 236 Cb 0.49 -2.99 0.35 0.00 0.02 0.00 0.00 35.03 32.90 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 8.50 1.76 -0.32 1.64 -0.04 -1.26 -4.34 135.00 140.94 2bby n PRO 237 Ca 0.33 -1.15 0.05 0.00 -0.04 0.00 0.00 63.50 62.69 2bby n PRO 237 Cb 0.38 -1.39 0.21 0.00 -0.04 0.00 0.00 33.50 32.65 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 2.29 0.79 0.00 0.54 5.08 -1.95 -3.26 114.58 118.07 2bby h GLU 238 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2bby h GLU 238 Cb 0.50 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2bby h GLU 238 CO 0.00 0.53 -0.26 2.48 -1.00 0.00 0.00 179.01 180.76 2bby n TYR 239 N -4.73 0.00 -2.37 4.33 4.11 -1.26 -5.04 117.16 112.20 2bby n TYR 239 Ca 0.16 -0.31 -0.43 0.00 -0.00 0.00 0.00 57.90 57.33 2bby n TYR 239 Cb 0.34 -0.07 -0.02 0.00 -0.00 0.00 0.00 39.34 39.59 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 -0.85 3.70 0.00 -3.48 1.81 -1.23 -4.81 118.95 114.09 2bby s ARG 240 Ca 0.09 1.06 0.28 0.00 -1.72 0.00 0.00 55.73 55.43 2bby s ARG 240 Cb 0.08 -3.97 1.32 0.00 -0.45 0.00 0.00 34.95 31.92 2bby s ARG 240 CO 0.01 -1.40 1.89 0.72 -0.68 0.00 0.00 175.30 175.84 2bby n HIS 241 N 8.37 0.03 -5.20 -0.53 8.25 -1.26 -4.76 115.22 120.11 2bby n HIS 241 Ca 0.16 -0.01 -0.32 0.00 -0.26 0.00 0.00 57.72 57.29 2bby n HIS 241 Cb 0.47 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.42 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 -1.97 2.48 0.00 4.41 5.04 -1.26 -5.30 117.35 120.75 2bby s TYR 242 Ca 0.40 -0.95 0.00 0.00 -2.44 0.00 0.00 57.07 54.07 2bby s TYR 242 Cb 0.20 -1.66 0.00 0.00 0.35 0.00 0.00 41.96 40.86 2bby s TYR 242 CO 0.33 -0.37 0.27 1.04 -1.34 0.00 0.00 175.55 175.48