#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 0.00 1.43 2.89 0.00 -1.26 -4.74 120.51 118.83 2bby n ALA 176 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2bby n ALA 176 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.15 2bby n ALA 176 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2bby n ARG 177 N 0.00 0.63 -0.17 0.00 -4.01 -1.26 -3.38 116.66 108.47 2bby n ARG 177 Ca 0.00 0.02 -0.08 0.00 -1.04 0.00 0.00 57.85 56.75 2bby n ARG 177 Cb 0.00 -1.50 0.01 0.00 -3.04 0.00 0.00 32.46 27.93 2bby n ARG 177 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2bby h ALA 178 N 3.43 0.64 -0.37 2.89 0.00 -1.98 0.69 119.26 124.55 2bby h ALA 178 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2bby h ALA 178 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2bby h ALA 178 CO 0.00 0.26 0.23 -0.44 0.00 0.00 0.00 179.25 179.30 2bby h ASP 179 N 0.65 0.39 0.35 0.00 3.32 -1.84 2.34 116.42 121.62 2bby h ASP 179 Ca 0.16 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2bby h ASP 179 Cb 0.22 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2bby h ASP 179 CO -0.01 0.28 -0.32 0.50 -1.72 0.00 0.00 179.24 177.97 2bby h LYS 180 N 0.47 -0.64 -0.68 3.56 3.64 -1.47 2.36 116.57 123.81 2bby h LYS 180 Ca 0.14 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2bby h LYS 180 Cb -0.03 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 2bby h LYS 180 CO -0.05 -0.43 0.41 0.37 -2.27 0.00 0.00 179.45 177.49 2bby h GLN 181 N -0.66 0.77 -0.28 1.90 5.75 0.59 -0.04 115.11 123.14 2bby h GLN 181 Ca -0.04 -0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 58.28 2bby h GLN 181 Cb 0.57 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 2bby h GLN 181 CO -0.02 0.51 -0.36 1.25 -2.65 0.00 0.00 178.83 177.56 2bby h HIS 182 N 0.79 0.75 -0.17 3.99 2.76 0.43 -2.82 115.15 120.87 2bby h HIS 182 Ca 0.28 -0.20 -0.11 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 -0.05 0.90 -0.36 0.28 -1.30 0.00 0.00 177.93 177.40 2bby h VAL 183 N 0.53 1.29 -0.84 5.26 2.07 0.48 -2.60 116.25 122.44 2bby h VAL 183 Ca 0.05 -1.46 0.05 0.00 0.82 0.00 0.00 66.70 66.17 2bby h VAL 183 Cb 0.86 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 32.14 2bby h VAL 183 CO 0.07 0.45 0.52 -0.07 0.02 0.00 0.00 177.57 178.56 2bby h LEU 184 N 0.32 0.83 -1.00 2.57 3.38 -0.77 0.16 115.31 120.79 2bby h LEU 184 Ca 0.03 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.12 2bby h LEU 184 Cb 0.79 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 2bby h LEU 184 CO 0.06 0.54 0.63 0.44 0.09 0.00 0.00 178.44 180.21 2bby h ASP 185 N 0.97 0.95 -0.50 -0.43 3.32 -1.41 0.42 116.42 119.75 2bby h ASP 185 Ca 0.36 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.33 2bby h ASP 185 Cb 0.13 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2bby h ASP 185 CO -0.16 0.54 -0.12 0.24 -1.72 0.00 0.00 179.24 178.02 2bby h MET 186 N 1.04 0.99 -0.05 3.56 2.86 -0.73 -0.81 114.93 121.79 2bby h MET 186 Ca 0.48 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2bby h MET 186 Cb 0.40 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 2bby h MET 186 CO -0.24 1.04 0.00 -0.07 1.06 0.00 0.00 176.91 178.70 2bby h LEU 187 N 0.87 0.08 -0.89 1.22 3.38 0.13 0.63 115.31 120.75 2bby h LEU 187 Ca 0.13 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2bby h LEU 187 Cb 0.68 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 2bby h LEU 187 CO 0.05 0.36 0.58 -0.26 0.09 0.00 0.00 178.44 179.26 2bby h PHE 188 N -0.20 1.09 -0.51 1.13 0.04 -0.21 1.15 116.94 119.44 2bby h PHE 188 Ca 0.01 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 2bby h PHE 188 Cb 0.32 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2bby h PHE 188 CO 0.03 0.64 0.26 0.66 -0.60 0.00 0.00 178.31 179.30 2bby h SER 189 N 1.14 0.67 0.05 2.17 4.64 -0.94 0.88 113.55 122.16 2bby h SER 189 Ca 0.35 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2bby h SER 189 Cb -0.04 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 2bby h SER 189 CO -0.10 0.60 -0.02 0.00 -0.87 0.00 0.00 176.83 176.43 2bby h ALA 190 N 1.09 -0.07 0.00 5.18 0.00 0.55 -2.57 119.26 123.45 2bby h ALA 190 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bby h ALA 190 Cb 0.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bby h ALA 190 CO -0.02 -0.40 0.00 0.74 0.00 0.00 0.00 179.25 179.57 2bby h PHE 191 N -0.34 0.00 0.00 0.00 0.04 0.15 -1.78 116.94 115.01 2bby h PHE 191 Ca -0.01 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 2bby h PHE 191 Cb 0.31 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 2bby h PHE 191 CO 0.02 0.00 -0.38 1.49 -0.60 0.00 0.00 178.31 178.83 2bby h GLU 192 N 0.00 0.00 0.00 1.51 4.22 0.12 -2.86 114.58 117.57 2bby h GLU 192 Ca 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 59.36 59.25 2bby h GLU 192 Cb 0.35 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2bby h GLU 192 CO 0.00 0.38 -1.11 0.87 -2.18 0.00 0.00 179.01 176.97 2bby h LYS 193 N 0.00 0.00 -2.33 1.92 1.57 -1.22 -3.47 116.57 113.04 2bby h LYS 193 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2bby h LYS 193 Cb 0.76 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.86 2bby h LYS 193 CO 0.05 0.60 0.02 -1.01 -0.57 0.00 0.00 179.45 178.53 2bby s HIS 194 N -2.80 -0.56 0.34 -1.35 3.76 -1.08 -5.03 115.29 108.56 2bby s HIS 194 Ca -0.00 1.12 0.17 0.00 -0.15 0.00 0.00 55.06 56.20 2bby s HIS 194 Cb 0.09 0.28 0.87 0.00 1.11 0.00 0.00 32.58 34.92 2bby s HIS 194 CO 0.80 -0.46 1.86 0.37 -0.85 0.00 0.00 174.74 176.46 2bby h GLN 195 N 3.99 0.00 -6.48 1.40 5.75 -1.90 -3.38 115.11 114.50 2bby h GLN 195 Ca -0.28 0.00 -0.68 0.00 -0.15 0.00 0.00 58.65 57.54 2bby h GLN 195 Cb 1.16 0.00 -0.20 0.00 1.07 0.00 0.00 27.48 29.51 2bby h GLN 195 CO 0.30 0.32 -0.76 0.71 -2.65 0.00 0.00 178.83 176.74 2bby s TYR 196 N -4.07 2.69 -0.19 3.99 2.02 -1.26 -4.72 117.35 115.81 2bby s TYR 196 Ca -0.02 -0.17 -0.09 0.00 -0.37 0.00 0.00 57.07 56.41 2bby s TYR 196 Cb 0.13 -1.51 0.07 0.00 -0.40 0.00 0.00 41.96 40.26 2bby s TYR 196 CO 0.69 0.31 0.44 0.71 -1.57 0.00 0.00 175.55 176.13 2bby s TYR 197 N -0.98 -0.70 0.62 2.71 1.51 -1.19 -4.97 117.35 114.33 2bby s TYR 197 Ca 0.16 1.44 -0.04 0.00 -1.01 0.00 0.00 57.07 57.62 2bby s TYR 197 Cb -0.11 0.32 0.03 0.00 -0.11 0.00 0.00 41.96 42.10 2bby s TYR 197 CO 0.07 -0.40 0.91 0.54 -1.11 0.00 0.00 175.55 175.56 2bby s ASN 198 N 1.71 5.22 0.23 2.29 4.22 -1.26 -0.64 114.94 126.71 2bby s ASN 198 Ca -0.08 0.42 -0.07 0.00 -2.14 0.00 0.00 52.86 51.00 2bby s ASN 198 Cb -0.09 -1.27 0.31 0.00 1.28 0.00 0.00 41.25 41.48 2bby s ASN 198 CO -0.14 -1.28 1.82 -0.07 -2.04 0.00 0.00 177.10 175.40 2bby h LEU 199 N -0.26 0.68 -1.13 3.54 3.38 -1.96 -1.93 115.31 117.64 2bby h LEU 199 Ca -0.44 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.57 2bby h LEU 199 Cb 1.29 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 2bby h LEU 199 CO 0.59 0.43 0.59 0.50 0.09 0.00 0.00 178.44 180.63 2bby h LYS 200 N 0.81 1.17 -0.45 1.13 3.11 -1.93 -2.29 116.57 118.11 2bby h LYS 200 Ca 0.35 -0.07 -0.13 0.00 -2.81 0.00 0.00 60.65 57.99 2bby h LYS 200 Cb 0.22 -0.26 -0.01 0.00 -1.00 0.00 0.00 32.23 31.18 2bby h LYS 200 CO -0.19 0.77 -0.24 -0.44 -2.81 0.00 0.00 179.45 176.54 2bby h ASP 201 N 1.20 0.98 -0.93 4.20 3.32 -1.74 -3.09 116.42 120.37 2bby h ASP 201 Ca 0.33 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 56.99 2bby h ASP 201 Cb -0.13 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.10 2bby h ASP 201 CO -0.07 1.18 0.62 -0.07 -1.72 0.00 0.00 179.24 179.17 2bby h LEU 202 N 0.79 1.05 -0.89 1.55 3.38 -0.91 -2.38 115.31 117.90 2bby h LEU 202 Ca 0.10 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2bby h LEU 202 Cb 0.81 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2bby h LEU 202 CO 0.07 0.75 0.03 -0.37 0.09 0.00 0.00 178.44 179.01 2bby h VAL 203 N 1.23 1.24 -0.86 1.22 -1.51 -1.37 -0.90 116.25 115.30 2bby h VAL 203 Ca 0.35 -0.99 0.02 0.00 -1.23 0.00 0.00 66.70 64.85 2bby h VAL 203 Cb -0.10 0.81 -0.05 0.00 -2.13 0.00 0.00 31.29 29.83 2bby h VAL 203 CO -0.09 0.36 0.56 -0.78 -1.23 0.00 0.00 177.57 176.39 2bby h ASP 204 N 0.80 0.95 0.60 4.19 3.58 -1.40 0.52 116.42 125.67 2bby h ASP 204 Ca 0.16 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.53 2bby h ASP 204 Cb 0.43 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 2bby h ASP 204 CO 0.02 0.67 -0.29 0.40 -2.88 0.00 0.00 179.24 177.16 2bby h ILE 205 N 1.12 0.85 -2.50 2.25 2.04 -1.16 -3.41 117.51 116.70 2bby h ILE 205 Ca 0.33 -1.14 -0.17 0.00 1.00 0.00 0.00 64.86 64.88 2bby h ILE 205 Cb -0.05 1.69 -0.30 0.00 -0.74 0.00 0.00 36.82 37.42 2bby h ILE 205 CO -0.10 0.28 -0.47 0.42 0.00 0.00 0.00 178.15 178.28 2bby s THR 206 N -3.92 -0.53 -0.11 -0.27 -4.23 0.15 -5.01 115.64 101.72 2bby s THR 206 Ca -0.01 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 2bby s THR 206 Cb 0.12 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.34 2bby s THR 206 CO 0.66 0.02 0.82 0.29 -0.54 0.00 0.00 174.62 175.88 2bby n LYS 207 N 5.37 0.87 -2.99 3.99 5.02 -1.06 -4.16 118.16 125.21 2bby n LYS 207 Ca -0.06 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.90 2bby n LYS 207 Cb 0.50 -1.11 -0.07 0.00 -0.02 0.00 0.00 35.03 34.34 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 -0.00 4.13 -0.06 1.97 -0.21 -1.26 -4.96 119.66 119.27 2bby s GLN 208 Ca 0.00 0.90 -0.39 0.00 0.02 0.00 0.00 55.36 55.89 2bby s GLN 208 Cb 0.00 -2.36 -0.18 0.00 1.00 0.00 0.00 33.01 31.48 2bby s GLN 208 CO 0.00 0.09 1.38 -2.30 -2.12 0.00 0.00 175.29 172.34 2bby n PRO 209 N -0.40 0.76 -0.28 2.91 -0.02 -1.26 -4.81 135.00 131.89 2bby n PRO 209 Ca 0.05 0.28 0.02 0.00 -2.02 0.00 0.00 63.50 61.83 2bby n PRO 209 Cb 0.53 -1.88 0.16 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 3.77 0.92 -0.94 -1.45 -1.51 -1.95 0.31 116.25 115.40 2bby h VAL 210 Ca -0.48 -0.27 0.20 0.00 -1.23 0.00 0.00 66.70 64.92 2bby h VAL 210 Cb 1.36 0.07 -0.08 0.00 -2.13 0.00 0.00 31.29 30.51 2bby h VAL 210 CO 0.80 0.14 0.61 -0.37 -1.23 0.00 0.00 177.57 177.52 2bby h VAL 211 N 0.78 0.70 -0.12 7.19 -1.51 -1.97 2.01 116.25 123.32 2bby h VAL 211 Ca 0.39 -0.18 -0.07 0.00 -1.23 0.00 0.00 66.70 65.60 2bby h VAL 211 Cb 0.34 0.11 -0.00 0.00 -2.13 0.00 0.00 31.29 29.61 2bby h VAL 211 CO -0.24 0.10 -0.19 0.22 -1.23 0.00 0.00 177.57 176.23 2bby h TYR 212 N 0.54 0.42 -0.39 5.19 3.20 -1.30 -1.47 116.97 123.15 2bby h TYR 212 Ca 0.50 -0.14 -0.07 0.00 3.14 0.00 0.00 58.73 62.16 2bby h TYR 212 Cb 1.07 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 2bby h TYR 212 CO -0.00 0.79 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.22 2bby h LEU 213 N -0.07 0.70 -1.19 2.82 3.38 -0.24 -2.70 115.31 118.01 2bby h LEU 213 Ca 0.01 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2bby h LEU 213 Cb 0.75 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2bby h LEU 213 CO 0.04 0.85 0.55 0.11 0.09 0.00 0.00 178.44 180.08 2bby h LYS 214 N 0.53 1.08 -0.76 1.13 1.57 0.31 0.11 116.57 120.54 2bby h LYS 214 Ca 0.11 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2bby h LYS 214 Cb 0.51 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2bby h LYS 214 CO 0.02 0.71 0.28 0.93 -0.57 0.00 0.00 179.45 180.83 2bby h GLU 215 N 1.11 1.15 -0.25 3.15 4.39 -1.04 0.46 114.58 123.55 2bby h GLU 215 Ca 0.31 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 2bby h GLU 215 Cb -0.10 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.36 2bby h GLU 215 CO -0.07 0.95 -0.16 0.82 -1.16 0.00 0.00 179.01 179.38 2bby h ILE 216 N 1.11 1.31 -0.64 3.13 2.04 -0.99 -2.72 117.51 120.74 2bby h ILE 216 Ca 0.25 -1.27 -0.09 0.00 1.00 0.00 0.00 64.86 64.75 2bby h ILE 216 Cb 0.24 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2bby h ILE 216 CO -0.02 0.40 0.05 -0.07 0.00 0.00 0.00 178.15 178.52 2bby h LEU 217 N 0.27 1.05 -1.39 1.44 3.38 -0.48 -2.51 115.31 117.06 2bby h LEU 217 Ca 0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2bby h LEU 217 Cb 0.69 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2bby h LEU 217 CO 0.04 1.06 0.31 0.11 0.09 0.00 0.00 178.44 180.06 2bby h LYS 218 N 1.00 0.72 -0.15 1.13 1.57 -0.03 4.52 116.57 125.33 2bby h LYS 218 Ca 0.19 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 2bby h LYS 218 Cb 0.50 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2bby h LYS 218 CO 0.02 0.52 -0.38 0.93 -0.57 0.00 0.00 179.45 179.97 2bby h GLU 219 N 0.73 0.52 0.00 3.15 4.39 -1.14 -3.39 114.58 118.86 2bby h GLU 219 Ca 0.19 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2bby h GLU 219 Cb -0.01 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2bby h GLU 219 CO -0.03 0.98 -0.06 0.44 -1.16 0.00 0.00 179.01 179.18 2bby n ILE 220 N -4.30 0.00 -2.11 3.13 -5.35 -1.00 -5.03 119.36 104.69 2bby n ILE 220 Ca -0.07 -0.41 -0.17 0.00 -0.27 0.00 0.00 62.75 61.83 2bby n ILE 220 Cb 0.53 0.96 0.10 0.00 -1.74 0.00 0.00 39.64 39.49 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 0.97 -0.20 3.33 3.28 0.00 1.48 0.30 105.19 114.35 2bby n GLY 221 Ca 0.00 -1.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.40 0.00 0.03 1.61 1.01 -0.44 -4.51 120.40 115.71 2bby s VAL 222 Ca 0.47 -1.85 -0.01 0.00 0.00 0.00 0.00 61.98 60.59 2bby s VAL 222 Cb -0.02 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2bby s VAL 222 CO 0.32 0.00 -0.01 -1.58 0.00 0.00 0.00 175.10 173.83 2bby s GLN 223 N -3.70 0.45 -0.17 2.72 2.00 -1.26 -3.32 119.66 116.37 2bby s GLN 223 Ca 0.36 -0.80 -0.08 0.00 -2.00 0.00 0.00 55.36 52.84 2bby s GLN 223 Cb 0.03 0.16 0.07 0.00 0.80 0.00 0.00 33.01 34.07 2bby s GLN 223 CO 0.18 -0.08 0.38 -0.80 -0.50 0.00 0.00 175.29 174.46 2bby s ASN 224 N -1.98 -0.32 -0.12 6.67 0.01 -0.93 -4.96 114.94 113.30 2bby s ASN 224 Ca -0.08 0.85 -0.06 0.00 -0.71 0.00 0.00 52.86 52.86 2bby s ASN 224 Cb -0.03 0.89 -0.04 0.00 0.41 0.00 0.00 41.25 42.47 2bby s ASN 224 CO -0.04 -0.21 0.09 0.68 -1.51 0.00 0.00 177.10 176.11 2bby s VAL 225 N 1.84 5.07 0.00 1.60 -7.23 -1.26 -2.92 120.40 117.50 2bby s VAL 225 Ca -0.06 0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.16 2bby s VAL 225 Cb -0.10 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 33.63 2bby s VAL 225 CO -0.12 0.58 0.00 0.29 -0.31 0.00 0.00 175.10 175.54 2bby n LYS 226 N 2.33 1.80 0.00 4.82 5.02 -1.24 -4.79 118.16 126.11 2bby n LYS 226 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 2bby n LYS 226 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 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 2.91 -2.07 1.31 0.72 0.00 -1.26 0.21 105.19 107.02 2bby n GLY 227 Ca 0.00 0.42 -0.06 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.47 1.55 -3.37 -0.61 -5.35 -1.26 -4.81 119.36 104.05 2bby n ILE 228 Ca 0.00 -0.53 -0.16 0.00 -0.27 0.00 0.00 62.75 61.79 2bby n ILE 228 Cb 0.00 -0.81 0.08 0.00 -1.74 0.00 0.00 39.64 37.17 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 0.05 -2.23 -2.29 4.28 8.25 0.57 -4.91 115.22 118.94 2bby n HIS 229 Ca 0.16 0.91 -0.43 0.00 -0.26 0.00 0.00 57.72 58.10 2bby n HIS 229 Cb 0.81 -4.82 -0.02 0.00 1.12 0.00 0.00 29.99 27.07 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 -5.11 4.22 -0.22 -0.41 1.02 -1.25 -4.54 119.74 113.45 2bby s LYS 230 Ca 0.11 1.83 -0.29 0.00 0.02 0.00 0.00 55.97 57.64 2bby s LYS 230 Cb -0.01 -3.83 0.01 0.00 -0.52 0.00 0.00 37.83 33.47 2bby s LYS 230 CO 0.72 -0.75 1.05 -0.80 -0.92 0.00 0.00 175.35 174.65 2bby s ASN 231 N 2.40 7.10 -0.00 2.83 0.01 -1.26 -3.64 114.94 122.37 2bby s ASN 231 Ca 0.61 1.40 0.00 0.00 -0.71 0.00 0.00 52.86 54.16 2bby s ASN 231 Cb -0.25 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.87 2bby s ASN 231 CO 0.19 -0.67 -0.01 0.42 -1.51 0.00 0.00 177.10 175.53 2bby s THR 232 N 3.18 0.11 -0.01 1.60 -4.23 -1.15 -4.06 115.64 111.09 2bby s THR 232 Ca 0.45 -0.03 0.05 0.00 -1.18 0.00 0.00 61.69 60.97 2bby s THR 232 Cb -0.15 -0.12 -0.03 0.00 1.34 0.00 0.00 72.50 73.53 2bby s THR 232 CO 0.07 0.05 -0.15 0.26 -0.54 0.00 0.00 174.62 174.30 2bby s TRP 233 N 0.13 2.66 -0.01 3.99 0.52 0.19 -2.18 118.94 124.24 2bby s TRP 233 Ca -0.01 -0.19 0.03 0.00 0.02 0.00 0.00 56.10 55.95 2bby s TRP 233 Cb -0.03 -1.56 -0.01 0.00 -1.15 0.00 0.00 33.47 30.72 2bby s TRP 233 CO -0.00 0.22 -0.10 -1.21 0.02 0.00 0.00 176.95 175.88 2bby s GLU 234 N -1.06 0.80 -0.18 4.98 2.02 -1.21 -3.19 118.70 120.85 2bby s GLU 234 Ca 0.13 -0.34 -0.29 0.00 0.02 0.00 0.00 54.97 54.49 2bby s GLU 234 Cb -0.11 -0.77 -0.03 0.00 0.10 0.00 0.00 34.13 33.32 2bby s GLU 234 CO 0.03 0.20 1.66 -0.51 0.02 0.00 0.00 175.26 176.66 2bby s LEU 235 N -0.20 3.96 -0.18 1.80 1.43 -1.26 -1.33 118.68 122.91 2bby s LEU 235 Ca 0.03 1.77 -0.29 0.00 -1.03 0.00 0.00 54.13 54.61 2bby s LEU 235 Cb -0.04 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 2bby s LEU 235 CO -0.00 -1.23 1.89 -0.75 0.23 0.00 0.00 176.35 176.49 2bby s LYS 236 N 4.64 3.62 0.00 1.70 2.20 0.88 -4.84 119.74 127.93 2bby s LYS 236 Ca 0.74 1.95 0.12 0.00 -0.36 0.00 0.00 55.97 58.42 2bby s LYS 236 Cb -0.27 -4.18 0.38 0.00 -1.51 0.00 0.00 37.83 32.25 2bby s LYS 236 CO 0.30 -1.53 1.31 -0.35 -0.36 0.00 0.00 175.35 174.72 2bby n PRO 237 N 8.05 1.78 -0.25 4.03 -0.04 -1.26 -4.35 135.00 142.96 2bby n PRO 237 Ca 0.23 -1.21 0.01 0.00 -0.04 0.00 0.00 63.50 62.49 2bby n PRO 237 Cb 0.44 -1.29 0.13 0.00 -0.04 0.00 0.00 33.50 32.75 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 2.04 0.60 0.00 0.54 4.39 -1.95 -3.29 114.58 116.91 2bby h GLU 238 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2bby h GLU 238 Cb 0.46 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2bby h GLU 238 CO 0.00 0.40 -0.29 2.48 -1.16 0.00 0.00 179.01 180.43 2bby n TYR 239 N -4.85 0.00 -2.22 4.33 4.11 -1.26 -5.02 117.16 112.25 2bby n TYR 239 Ca 0.11 -0.31 -0.39 0.00 -0.00 0.00 0.00 57.90 57.31 2bby n TYR 239 Cb 0.26 -0.07 -0.03 0.00 -0.00 0.00 0.00 39.34 39.50 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 -0.87 2.82 0.46 -3.48 1.81 -1.24 -4.77 118.95 113.69 2bby s ARG 240 Ca 0.09 0.29 0.25 0.00 -1.72 0.00 0.00 55.73 54.65 2bby s ARG 240 Cb 0.08 -4.33 1.01 0.00 -0.45 0.00 0.00 34.95 31.25 2bby s ARG 240 CO 0.01 -2.54 1.86 0.45 -0.68 0.00 0.00 175.30 174.40 2bby h HIS 241 N 13.19 0.00 -3.31 -0.53 3.86 -1.95 -3.41 115.15 123.00 2bby h HIS 241 Ca -0.26 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.32 2bby h HIS 241 Cb 1.12 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.39 2bby h HIS 241 CO 1.08 0.19 -0.64 -0.47 0.86 0.00 0.00 177.93 178.95 2bby s TYR 242 N -3.69 3.08 0.00 2.45 5.04 -1.26 -5.28 117.35 117.69 2bby s TYR 242 Ca 0.00 -0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.41 2bby s TYR 242 Cb 0.10 -2.00 0.00 0.00 0.35 0.00 0.00 41.96 40.41 2bby s TYR 242 CO 0.62 -0.01 0.00 0.00 -1.34 0.00 0.00 175.55 174.82