#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xb2 s LEU 170 N 0.00 2.07 0.74 0.27 1.43 -1.26 -5.13 118.68 116.80 2xb2 s LEU 170 Ca 0.00 -0.53 -0.12 0.00 -1.03 0.00 0.00 54.13 52.46 2xb2 s LEU 170 Cb 0.00 -1.38 0.03 0.00 0.03 0.00 0.00 46.19 44.87 2xb2 s LEU 170 CO 0.00 0.22 1.12 -0.62 0.23 0.00 0.00 176.35 177.29 2xb2 s ASP 171 N 0.01 5.17 0.44 2.29 2.15 -1.26 -4.77 116.67 120.69 2xb2 s ASP 171 Ca -0.09 1.05 0.29 0.00 0.43 0.00 0.00 52.55 54.23 2xb2 s ASP 171 Cb -0.15 -1.77 1.39 0.00 -0.30 0.00 0.00 42.92 42.08 2xb2 s ASP 171 CO 0.05 -1.51 1.64 0.44 -0.17 0.00 0.00 175.17 175.63 2xb2 h ASP 172 N -0.78 0.26 0.07 -0.34 3.45 -1.93 0.17 116.42 117.32 2xb2 h ASP 172 Ca -0.45 0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.13 2xb2 h ASP 172 Cb 1.27 0.11 0.00 0.00 -0.56 0.00 0.00 39.33 40.15 2xb2 h ASP 172 CO 0.64 -0.14 -0.08 -0.90 -1.57 0.00 0.00 179.24 177.19 2xb2 n ASP 173 N -4.67 1.37 -0.30 6.45 5.75 -1.24 -3.34 116.55 120.57 2xb2 n ASP 173 Ca 0.35 -1.31 0.04 0.00 -0.01 0.00 0.00 54.79 53.86 2xb2 n ASP 173 Cb 1.36 0.04 0.04 0.00 -1.03 0.00 0.00 41.12 41.53 2xb2 n ASP 173 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2xb2 n GLU 174 N -0.07 0.35 -3.74 0.11 1.02 0.56 -2.00 120.64 116.87 2xb2 n GLU 174 Ca 0.17 -1.04 -0.38 0.00 -0.02 0.00 0.00 57.16 55.89 2xb2 n GLU 174 Cb 0.36 -1.14 -0.12 0.00 -0.02 0.00 0.00 31.44 30.52 2xb2 n GLU 174 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2xb2 s ASP 175 N -0.64 5.32 0.28 1.62 2.15 -0.97 -4.82 116.67 119.61 2xb2 s ASP 175 Ca 0.09 -1.42 0.01 0.00 0.43 0.00 0.00 52.55 51.67 2xb2 s ASP 175 Cb 0.06 -1.87 0.65 0.00 -0.30 0.00 0.00 42.92 41.46 2xb2 s ASP 175 CO 0.09 -0.41 1.71 -0.09 -0.17 0.00 0.00 175.17 176.30 2xb2 h ARG 176 N 8.20 0.43 -0.29 4.34 2.43 -1.91 0.70 114.38 128.28 2xb2 h ARG 176 Ca -0.21 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2xb2 h ARG 176 Cb 1.07 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 2xb2 h ARG 176 CO 0.65 0.28 0.08 0.87 -1.51 0.00 0.00 179.97 180.35 2xb2 h LYS 177 N 0.44 0.42 -6.71 0.20 1.57 -1.96 -3.43 116.57 107.11 2xb2 h LYS 177 Ca 0.52 -0.06 -0.53 0.00 -1.87 0.00 0.00 60.65 58.72 2xb2 h LYS 177 Cb 0.91 -0.08 0.06 0.00 0.08 0.00 0.00 32.23 33.20 2xb2 h LYS 177 CO -0.48 0.38 0.82 1.21 -0.57 0.00 0.00 179.45 180.80 2xb2 s ASN 178 N -6.78 6.59 0.50 0.86 3.84 0.24 -4.88 114.94 115.30 2xb2 s ASN 178 Ca -0.07 2.69 0.14 0.00 0.21 0.00 0.00 52.86 55.83 2xb2 s ASN 178 Cb 0.16 -2.61 1.19 0.00 -0.55 0.00 0.00 41.25 39.44 2xb2 s ASN 178 CO 0.73 -0.77 2.13 1.55 -2.79 0.00 0.00 177.10 177.95 2xb2 h PRO 179 N 5.62 0.10 -0.53 0.43 0.13 -1.83 -1.94 132.00 133.98 2xb2 h PRO 179 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2xb2 h PRO 179 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2xb2 h PRO 179 CO 0.83 0.07 0.00 0.00 -0.23 0.00 0.00 178.00 178.66 2xb2 n ALA 180 N -2.53 2.25 -1.77 -0.56 0.00 -1.26 -4.88 120.51 111.76 2xb2 n ALA 180 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 2xb2 n ALA 180 Cb 0.09 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 2xb2 n ALA 180 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2xb2 s TYR 181 N -1.35 2.74 -0.54 0.00 6.14 -0.73 -3.72 117.35 119.89 2xb2 s TYR 181 Ca 0.00 1.36 0.04 0.00 0.64 0.00 0.00 57.07 59.11 2xb2 s TYR 181 Cb 0.00 -3.75 0.14 0.00 0.42 0.00 0.00 41.96 38.77 2xb2 s TYR 181 CO 0.00 -2.32 0.30 0.42 0.64 0.00 0.00 175.55 174.58 2xb2 s ILE 182 N -1.23 2.43 -0.30 3.14 1.01 -0.84 -4.99 121.20 120.41 2xb2 s ILE 182 Ca 0.57 -3.36 -0.41 0.00 0.00 0.00 0.00 60.65 57.45 2xb2 s ILE 182 Cb -0.40 -2.67 -0.16 0.00 0.01 0.00 0.00 42.46 39.24 2xb2 s ILE 182 CO 0.52 -0.86 1.70 -2.65 0.00 0.00 0.00 174.94 173.65 2xb2 n PRO 183 N 2.97 0.96 0.00 2.79 -0.02 -1.26 -4.83 135.00 135.62 2xb2 n PRO 183 Ca 0.08 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2xb2 n PRO 183 Cb 0.33 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2xb2 n PRO 183 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2xb2 n ARG 184 N 5.01 2.03 -2.91 -0.52 1.74 -1.26 -4.97 116.66 115.78 2xb2 n ARG 184 Ca 0.27 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.95 2xb2 n ARG 184 Cb 0.10 -0.84 -0.05 0.00 -1.02 0.00 0.00 32.46 30.65 2xb2 n ARG 184 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2xb2 s LYS 185 N -1.43 4.55 0.00 5.56 1.02 -1.26 -4.64 119.74 123.54 2xb2 s LYS 185 Ca 0.00 1.17 0.00 0.00 0.02 0.00 0.00 55.97 57.16 2xb2 s LYS 185 Cb 0.00 -3.37 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 2xb2 s LYS 185 CO 0.00 0.26 0.00 0.41 -0.92 0.00 0.00 175.35 175.10 2xb2 n GLY 186 N 2.36 1.88 0.20 -3.33 0.00 -1.26 -4.87 105.19 100.17 2xb2 n GLY 186 Ca -0.01 -2.03 0.09 0.00 0.00 0.00 0.00 46.02 44.06 2xb2 n GLY 186 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2xb2 h LEU 187 N 0.00 0.00 -2.54 0.99 3.38 -2.03 -3.20 115.31 111.91 2xb2 h LEU 187 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2xb2 h LEU 187 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2xb2 h LEU 187 CO 0.00 0.19 0.00 2.19 0.09 0.00 0.00 178.44 180.91 2xb2 h PHE 188 N 0.00 0.00 -2.07 1.13 -0.00 -1.94 -3.35 116.94 110.72 2xb2 h PHE 188 Ca -0.00 0.00 -0.67 0.00 -0.00 0.00 0.00 57.97 57.30 2xb2 h PHE 188 Cb 1.07 0.00 -0.16 0.00 -0.00 0.00 0.00 35.95 36.86 2xb2 h PHE 188 CO 0.00 0.00 1.03 0.12 -0.00 0.00 0.00 178.31 179.46 2xb2 s PHE 189 N -4.01 2.99 -0.45 6.09 2.19 -1.21 -4.86 117.98 118.72 2xb2 s PHE 189 Ca -0.03 -1.30 0.05 0.00 0.33 0.00 0.00 56.93 55.98 2xb2 s PHE 189 Cb 0.12 -4.39 0.38 0.00 -1.31 0.00 0.00 43.02 37.82 2xb2 s PHE 189 CO 0.45 -1.60 1.27 0.39 1.83 0.00 0.00 175.22 177.57 2xb2 n GLU 190 N 7.08 2.42 -2.93 10.12 1.02 -1.26 -4.92 120.64 132.17 2xb2 n GLU 190 Ca 0.27 -1.57 -0.24 0.00 -0.02 0.00 0.00 57.16 55.61 2xb2 n GLU 190 Cb 0.49 -1.77 0.01 0.00 -0.02 0.00 0.00 31.44 30.16 2xb2 n GLU 190 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2xb2 s HIS 191 N -1.80 3.26 -0.19 -0.32 3.76 -1.26 -5.08 115.29 113.66 2xb2 s HIS 191 Ca 0.28 0.30 -0.07 0.00 -0.15 0.00 0.00 55.06 55.43 2xb2 s HIS 191 Cb 0.22 -2.33 -0.04 0.00 1.11 0.00 0.00 32.58 31.55 2xb2 s HIS 191 CO 0.07 -0.37 0.05 0.34 -0.85 0.00 0.00 174.74 173.98 2xb2 s ASP 192 N -4.21 5.48 -0.15 1.40 2.15 -1.26 -5.09 116.67 114.99 2xb2 s ASP 192 Ca 0.48 0.02 -0.00 0.00 0.43 0.00 0.00 52.55 53.48 2xb2 s ASP 192 Cb -0.10 -1.94 -0.01 0.00 -0.30 0.00 0.00 42.92 40.57 2xb2 s ASP 192 CO 0.39 0.15 -0.13 -0.76 -0.17 0.00 0.00 175.17 174.65 2xb2 s LEU 193 N 0.53 2.65 -0.64 -1.34 1.43 -1.26 -5.31 118.68 114.74 2xb2 s LEU 193 Ca 0.02 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 52.79 2xb2 s LEU 193 Cb -0.13 -1.61 0.18 0.00 0.03 0.00 0.00 46.19 44.66 2xb2 s LEU 193 CO 0.01 0.11 0.49 0.54 0.23 0.00 0.00 176.35 177.74 2xb2 n ARG 194 N 3.86 1.57 -1.94 1.70 1.74 -1.26 -5.33 116.66 117.01 2xb2 n ARG 194 Ca -0.18 -4.23 -0.00 0.00 -0.77 0.00 0.00 57.85 52.66 2xb2 n ARG 194 Cb 0.52 -2.14 -0.00 0.00 -1.02 0.00 0.00 32.46 29.82 2xb2 n ARG 194 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2xb2 n GLY 216 N 1.99 -3.46 3.75 -0.13 0.00 -1.26 -5.39 105.19 100.69 2xb2 n GLY 216 Ca 0.23 0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 2xb2 n GLY 216 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2xb2 s ARG 217 N -0.65 4.47 0.45 1.61 3.52 -1.26 -4.99 118.95 122.10 2xb2 s ARG 217 Ca -0.02 1.96 -0.25 0.00 -0.13 0.00 0.00 55.73 57.29 2xb2 s ARG 217 Cb 0.00 -3.20 -0.09 0.00 -1.56 0.00 0.00 34.95 30.11 2xb2 s ARG 217 CO 0.29 -0.10 1.44 0.91 -0.81 0.00 0.00 175.30 177.02 2xb2 n TRP 218 N 2.10 2.71 -3.86 5.12 7.02 -1.26 -5.03 117.44 124.24 2xb2 n TRP 218 Ca 0.03 0.44 -0.12 0.00 -1.02 0.00 0.00 57.50 56.84 2xb2 n TRP 218 Cb 0.44 -2.46 -0.12 0.00 -2.42 0.00 0.00 31.31 26.74 2xb2 n TRP 218 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2xb2 s GLU 219 N -2.43 0.22 -0.05 -0.99 2.02 -1.26 -5.03 118.70 111.18 2xb2 s GLU 219 Ca 0.61 -0.08 -0.01 0.00 0.02 0.00 0.00 54.97 55.50 2xb2 s GLU 219 Cb -0.45 0.10 -0.01 0.00 0.10 0.00 0.00 34.13 33.86 2xb2 s GLU 219 CO 0.58 -0.04 2.28 0.72 0.02 0.00 0.00 175.26 178.81 2xb2 n HIS 220 N 2.48 0.24 0.08 1.61 8.25 -1.26 -4.56 115.22 122.06 2xb2 n HIS 220 Ca -0.16 -1.23 -0.12 0.00 -0.26 0.00 0.00 57.72 55.95 2xb2 n HIS 220 Cb 0.58 -0.75 -0.05 0.00 1.12 0.00 0.00 29.99 30.88 2xb2 n HIS 220 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 2xb2 h ASP 221 N 1.42 -0.86 0.00 0.41 2.03 -2.01 -2.25 116.42 115.16 2xb2 h ASP 221 Ca 0.08 0.11 0.00 0.00 -0.73 0.00 0.00 57.03 56.49 2xb2 h ASP 221 Cb 1.06 0.34 0.00 0.00 -0.83 0.00 0.00 39.33 39.90 2xb2 h ASP 221 CO 0.16 -0.37 0.00 0.29 -1.03 0.00 0.00 179.24 178.29 2xb2 n LYS 222 N -5.40 0.00 -3.48 4.15 4.76 -1.26 -4.71 118.16 112.22 2xb2 n LYS 222 Ca -0.05 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.01 2xb2 n LYS 222 Cb 0.31 -1.22 -0.06 0.00 -1.84 0.00 0.00 35.03 32.22 2xb2 n LYS 222 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2xb2 s PHE 223 N -1.81 3.62 -0.21 2.13 5.36 -0.85 -5.07 117.98 121.15 2xb2 s PHE 223 Ca 0.00 0.88 -0.04 0.00 -0.96 0.00 0.00 56.93 56.81 2xb2 s PHE 223 Cb 0.00 -2.35 0.09 0.00 -0.34 0.00 0.00 43.02 40.42 2xb2 s PHE 223 CO 0.00 0.46 0.18 1.03 -1.46 0.00 0.00 175.22 175.43 2xb2 s ARG 224 N -0.38 0.17 0.40 10.12 0.52 -1.26 -5.04 118.95 123.48 2xb2 s ARG 224 Ca 0.23 0.01 0.25 0.00 -0.52 0.00 0.00 55.73 55.69 2xb2 s ARG 224 Cb -0.15 -1.33 1.37 0.00 0.52 0.00 0.00 34.95 35.35 2xb2 s ARG 224 CO 0.10 -0.73 1.60 1.49 0.02 0.00 0.00 175.30 177.78 2xb2 h GLU 225 N 8.35 0.06 0.70 3.54 4.57 -1.98 -0.82 114.58 129.00 2xb2 h GLU 225 Ca -0.16 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.98 2xb2 h GLU 225 Cb 1.13 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.71 2xb2 h GLU 225 CO 0.31 0.04 -0.33 -0.44 -1.18 0.00 0.00 179.01 177.40 2xb2 h ASP 226 N 0.06 -0.79 -0.24 1.04 3.32 -2.01 -3.33 116.42 114.46 2xb2 h ASP 226 Ca 0.84 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.70 2xb2 h ASP 226 Cb 2.39 0.20 0.00 0.00 0.22 0.00 0.00 39.33 42.14 2xb2 h ASP 226 CO -0.61 -0.44 -0.57 1.05 -1.72 0.00 0.00 179.24 176.96 2xb2 h GLU 227 N -1.16 0.84 -3.81 3.56 4.11 -1.85 -3.34 114.58 112.93 2xb2 h GLU 227 Ca -0.10 -0.55 -0.72 0.00 0.07 0.00 0.00 59.36 58.07 2xb2 h GLU 227 Cb 0.74 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 2xb2 h GLU 227 CO 0.16 1.18 3.01 1.04 0.07 0.00 0.00 179.01 184.46 2xb2 n GLN 228 N -4.00 3.07 -4.03 1.06 1.13 -0.37 -4.88 117.38 109.37 2xb2 n GLN 228 Ca -0.04 -2.73 -0.08 0.00 -1.94 0.00 0.00 57.00 52.20 2xb2 n GLN 228 Cb 0.64 -3.18 -0.10 0.00 0.11 0.00 0.00 30.24 27.70 2xb2 n GLN 228 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2xb2 s ALA 229 N 2.59 0.30 0.29 -1.58 0.00 -1.26 -4.81 121.76 117.30 2xb2 s ALA 229 Ca 0.48 -0.89 -0.28 0.00 0.00 0.00 0.00 51.96 51.26 2xb2 s ALA 229 Cb 0.14 0.21 -0.14 0.00 0.00 0.00 0.00 23.12 23.33 2xb2 s ALA 229 CO -0.07 -0.27 1.06 -2.30 0.00 0.00 0.00 175.76 174.17 2xb2 n PRO 230 N 0.82 1.47 -1.88 0.00 -0.02 -1.26 -4.88 135.00 129.25 2xb2 n PRO 230 Ca -0.19 0.52 -0.41 0.00 -2.02 0.00 0.00 63.50 61.40 2xb2 n PRO 230 Cb 0.58 -1.92 -0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2xb2 n PRO 230 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2xb2 s LYS 231 N -1.57 4.11 0.29 -0.52 1.02 -1.26 -4.94 119.74 116.88 2xb2 s LYS 231 Ca 0.58 2.46 -0.30 0.00 0.02 0.00 0.00 55.97 58.74 2xb2 s LYS 231 Cb -0.68 -2.95 -0.11 0.00 -0.52 0.00 0.00 37.83 33.56 2xb2 s LYS 231 CO 0.60 -0.49 1.61 0.45 -0.92 0.00 0.00 175.35 176.60 2xb2 s SER 232 N -0.28 6.36 0.41 2.83 0.15 -1.26 -4.84 113.70 117.07 2xb2 s SER 232 Ca 0.53 2.96 0.30 0.00 0.70 0.00 0.00 55.95 60.44 2xb2 s SER 232 Cb -0.44 -2.63 1.37 0.00 -1.71 0.00 0.00 66.02 62.60 2xb2 s SER 232 CO 0.60 -0.93 1.42 -1.14 1.20 0.00 0.00 173.24 174.39 2xb2 n ARG 233 N 2.25 -0.03 0.07 5.44 0.63 -1.26 0.48 116.66 124.24 2xb2 n ARG 233 Ca 0.09 1.14 -0.13 0.00 -0.92 0.00 0.00 57.85 58.02 2xb2 n ARG 233 Cb 0.37 -2.26 -0.09 0.00 0.45 0.00 0.00 32.46 30.94 2xb2 n ARG 233 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2xb2 h GLN 234 N 0.00 -0.17 -0.95 -0.14 4.20 -1.98 -1.91 115.11 114.15 2xb2 h GLN 234 Ca 0.81 0.01 0.23 0.00 0.06 0.00 0.00 58.65 59.76 2xb2 h GLN 234 Cb 2.63 0.04 -0.12 0.00 0.30 0.00 0.00 27.48 30.33 2xb2 h GLN 234 CO -0.41 0.15 0.51 0.93 -0.67 0.00 0.00 178.83 179.34 2xb2 h GLU 235 N -0.52 0.50 -0.05 1.46 5.08 -0.31 0.46 114.58 121.20 2xb2 h GLU 235 Ca -0.02 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2xb2 h GLU 235 Cb 0.41 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2xb2 h GLU 235 CO 0.03 0.33 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.18 2xb2 h LEU 236 N 0.51 0.20 -1.30 1.33 3.38 -1.51 -2.48 115.31 115.44 2xb2 h LEU 236 Ca 0.60 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2xb2 h LEU 236 Cb 1.13 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2xb2 h LEU 236 CO -0.49 0.74 0.02 -0.38 0.09 0.00 0.00 178.44 178.42 2xb2 n ILE 237 N -4.64 1.08 -0.06 1.22 5.41 -0.50 -0.35 119.36 121.52 2xb2 n ILE 237 Ca -0.08 0.72 -0.06 0.00 1.00 0.00 0.00 62.75 64.33 2xb2 n ILE 237 Cb 0.37 -1.72 -0.06 0.00 -0.71 0.00 0.00 39.64 37.52 2xb2 n ILE 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2xb2 h ALA 238 N 1.95 0.00 0.00 -1.39 0.00 -0.62 -0.04 119.26 119.16 2xb2 h ALA 238 Ca 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2xb2 h ALA 238 Cb 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2xb2 h ALA 238 CO 0.00 0.01 -0.31 -0.07 0.00 0.00 0.00 179.25 178.88 2xb2 h LEU 239 N -1.00 0.00 0.00 0.00 3.38 -0.92 -3.37 115.31 113.40 2xb2 h LEU 239 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2xb2 h LEU 239 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2xb2 h LEU 239 CO -0.00 0.31 -0.26 -1.22 0.09 0.00 0.00 178.44 177.36 2xb2 n TYR 240 N -3.33 0.00 -0.72 1.13 4.01 0.53 -5.03 117.16 113.75 2xb2 n TYR 240 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2xb2 n TYR 240 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 2xb2 n TYR 240 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2xb2 n GLY 241 N 0.86 0.63 0.00 2.72 0.00 -0.03 -4.95 105.19 104.42 2xb2 n GLY 241 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2xb2 n GLY 241 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2xb2 n TYR 242 N -2.72 0.00 -2.91 1.61 0.18 -1.25 -4.75 117.16 107.32 2xb2 n TYR 242 Ca 0.00 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.35 2xb2 n TYR 242 Cb 0.00 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.92 2xb2 n TYR 242 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 2xb2 s ASP 243 N 0.00 6.27 0.21 9.48 1.47 -1.26 -3.67 116.67 129.17 2xb2 s ASP 243 Ca 0.00 -1.30 0.15 0.00 1.18 0.00 0.00 52.55 52.58 2xb2 s ASP 243 Cb 0.00 -2.39 0.79 0.00 -0.34 0.00 0.00 42.92 40.97 2xb2 s ASP 243 CO 0.00 -1.31 1.45 0.00 0.68 0.00 0.00 175.17 175.99 2xb2 n ILE 244 N 5.77 1.34 -0.32 2.11 3.06 -1.26 -2.17 119.36 127.89 2xb2 n ILE 244 Ca 0.01 0.64 -0.01 0.00 -2.50 0.00 0.00 62.75 60.89 2xb2 n ILE 244 Cb 0.46 -1.64 0.11 0.00 0.54 0.00 0.00 39.64 39.11 2xb2 n ILE 244 CO 0.00 0.00 0.00 0.08 -2.50 0.00 0.00 176.55 174.13 2xb2 h ARG 245 N 0.00 1.06 0.00 9.51 0.11 -2.03 -3.56 114.38 119.47 2xb2 h ARG 245 Ca 0.00 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2xb2 h ARG 245 Cb 0.01 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 30.85 2xb2 h ARG 245 CO 0.00 0.70 0.00 -1.13 0.10 0.00 0.00 179.97 179.64