#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 1.47 0.30 5.13 0.00 -1.26 -1.91 120.51 124.24 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 -0.98 0.73 0.00 0.00 0.00 0.00 19.45 19.20 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 0.00 0.00 0.17 0.00 2.43 -2.06 -2.32 114.38 112.60 2bby h ARG 177 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2bby h ARG 177 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2bby h ARG 177 CO 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 179.97 178.38 2bby h ALA 178 N 2.05 -0.22 -0.91 2.80 0.00 -1.83 -1.54 119.26 119.60 2bby h ALA 178 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bby h ALA 178 Cb 0.39 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2bby h ALA 178 CO 0.00 -0.55 0.55 -0.44 0.00 0.00 0.00 179.25 178.81 2bby h ASP 179 N -0.37 1.09 0.07 0.00 3.32 -1.72 -1.59 116.42 117.23 2bby h ASP 179 Ca -0.02 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 56.97 2bby h ASP 179 Cb 0.29 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 2bby h ASP 179 CO 0.04 0.84 -0.46 0.50 -1.72 0.00 0.00 179.24 178.44 2bby h LYS 180 N 1.25 -0.61 -0.58 3.56 3.64 -0.88 3.14 116.57 126.10 2bby h LYS 180 Ca 0.33 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.76 2bby h LYS 180 Cb -0.05 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2bby h LYS 180 CO -0.06 -0.40 0.38 0.37 -2.27 0.00 0.00 179.45 177.47 2bby h GLN 181 N -0.63 0.75 -0.38 1.90 5.75 -1.15 0.17 115.11 121.52 2bby h GLN 181 Ca -0.00 -0.05 -0.10 0.00 -0.15 0.00 0.00 58.65 58.35 2bby h GLN 181 Cb 0.64 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 2bby h GLN 181 CO -0.27 0.50 -0.19 1.25 -2.65 0.00 0.00 178.83 177.47 2bby h HIS 182 N 0.77 0.81 -0.42 3.99 2.76 -0.77 -2.84 115.15 119.45 2bby h HIS 182 Ca 0.22 -0.17 -0.13 0.00 -2.20 0.00 0.00 60.37 58.09 2bby h HIS 182 Cb -0.07 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.67 2bby h HIS 182 CO -0.04 0.86 -0.24 0.28 -1.30 0.00 0.00 177.93 177.49 2bby h VAL 183 N 0.64 1.27 -0.97 5.26 2.07 0.65 -2.82 116.25 122.35 2bby h VAL 183 Ca 0.10 -1.38 0.02 0.00 0.82 0.00 0.00 66.70 66.26 2bby h VAL 183 Cb 0.68 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 2bby h VAL 183 CO 0.05 0.47 0.64 -0.07 0.02 0.00 0.00 177.57 178.68 2bby h LEU 184 N 0.75 1.09 -0.99 2.57 3.38 -0.46 -0.37 115.31 121.28 2bby h LEU 184 Ca 0.10 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2bby h LEU 184 Cb 0.78 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 2bby h LEU 184 CO 0.06 0.77 0.64 0.44 0.09 0.00 0.00 178.44 180.44 2bby h ASP 185 N 1.28 1.03 -0.29 -0.43 3.32 -1.32 0.63 116.42 120.64 2bby h ASP 185 Ca 0.37 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.39 2bby h ASP 185 Cb -0.08 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 2bby h ASP 185 CO -0.10 0.67 0.08 0.24 -1.72 0.00 0.00 179.24 178.41 2bby h MET 186 N 1.18 0.54 -0.13 3.56 2.86 -0.96 -1.99 114.93 119.99 2bby h MET 186 Ca 0.42 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.94 2bby h MET 186 Cb 0.13 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 2bby h MET 186 CO -0.16 0.51 -0.05 -0.07 1.06 0.00 0.00 176.91 178.19 2bby h LEU 187 N 0.53 0.27 -0.98 1.22 3.38 -0.12 -1.49 115.31 118.13 2bby h LEU 187 Ca 0.12 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.76 2bby h LEU 187 Cb 0.22 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2bby h LEU 187 CO -0.00 0.61 0.63 -0.26 0.09 0.00 0.00 178.44 179.51 2bby h PHE 188 N -0.07 1.17 -0.53 1.13 0.04 -0.96 1.24 116.94 118.96 2bby h PHE 188 Ca 0.03 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 2bby h PHE 188 Cb 0.50 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 2bby h PHE 188 CO 0.06 0.61 0.23 0.66 -0.60 0.00 0.00 178.31 179.27 2bby h SER 189 N 1.15 0.71 -0.22 2.17 4.64 -1.21 1.03 113.55 121.81 2bby h SER 189 Ca 0.42 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.54 2bby h SER 189 Cb 0.15 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2bby h SER 189 CO -0.17 0.66 -0.06 0.00 -0.87 0.00 0.00 176.83 176.40 2bby h ALA 190 N 1.07 0.30 0.00 5.18 0.00 -0.05 -2.35 119.26 123.41 2bby h ALA 190 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bby h ALA 190 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bby h ALA 190 CO -0.02 0.10 0.00 0.74 0.00 0.00 0.00 179.25 180.07 2bby h PHE 191 N 0.15 0.00 -0.01 0.00 0.04 0.19 -2.08 116.94 115.23 2bby h PHE 191 Ca 0.05 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.71 2bby h PHE 191 Cb 0.52 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 2bby h PHE 191 CO 0.05 0.00 -0.51 1.49 -0.60 0.00 0.00 178.31 178.74 2bby h GLU 192 N 0.00 0.03 0.00 1.51 4.81 0.16 -3.11 114.58 117.99 2bby h GLU 192 Ca 0.00 -0.02 -0.24 0.00 -0.13 0.00 0.00 59.36 58.97 2bby h GLU 192 Cb 0.38 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 2bby h GLU 192 CO 0.00 0.54 -1.39 0.87 -0.73 0.00 0.00 179.01 178.30 2bby h LYS 193 N 0.03 0.00 -2.84 1.92 1.57 -1.29 -3.47 116.57 112.49 2bby h LYS 193 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2bby h LYS 193 Cb 0.91 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.00 2bby h LYS 193 CO 0.07 0.61 -0.23 -1.01 -0.57 0.00 0.00 179.45 178.32 2bby s HIS 194 N -2.70 -0.34 0.24 -1.35 3.76 -1.09 -5.05 115.29 108.77 2bby s HIS 194 Ca -0.02 0.72 -0.01 0.00 -0.15 0.00 0.00 55.06 55.60 2bby s HIS 194 Cb 0.09 0.14 0.26 0.00 1.11 0.00 0.00 32.58 34.18 2bby s HIS 194 CO 0.82 -0.32 1.64 0.37 -0.85 0.00 0.00 174.74 176.40 2bby h GLN 195 N 4.62 0.60 -6.44 1.40 5.75 -1.89 -3.37 115.11 115.78 2bby h GLN 195 Ca -0.28 -0.26 -0.66 0.00 -0.15 0.00 0.00 58.65 57.29 2bby h GLN 195 Cb 1.18 -0.02 -0.15 0.00 1.07 0.00 0.00 27.48 29.56 2bby h GLN 195 CO 0.33 0.84 -0.71 0.71 -2.65 0.00 0.00 178.83 177.34 2bby s TYR 196 N -4.42 2.84 -0.13 3.99 2.02 -1.26 -4.72 117.35 115.67 2bby s TYR 196 Ca -0.08 -0.10 -0.08 0.00 -0.37 0.00 0.00 57.07 56.44 2bby s TYR 196 Cb 0.13 -1.50 0.05 0.00 -0.40 0.00 0.00 41.96 40.24 2bby s TYR 196 CO 0.82 0.43 0.32 0.71 -1.57 0.00 0.00 175.55 176.25 2bby s TYR 197 N -1.19 -0.42 0.55 2.71 1.51 -1.18 -4.92 117.35 114.40 2bby s TYR 197 Ca 0.22 0.97 -0.03 0.00 -1.01 0.00 0.00 57.07 57.21 2bby s TYR 197 Cb -0.11 0.14 0.01 0.00 -0.11 0.00 0.00 41.96 41.89 2bby s TYR 197 CO 0.14 -0.25 0.82 0.54 -1.11 0.00 0.00 175.55 175.69 2bby s ASN 198 N 1.00 5.61 0.23 2.29 4.22 -1.24 -0.58 114.94 126.47 2bby s ASN 198 Ca -0.07 0.52 -0.06 0.00 -2.14 0.00 0.00 52.86 51.11 2bby s ASN 198 Cb -0.07 -1.57 0.32 0.00 1.28 0.00 0.00 41.25 41.21 2bby s ASN 198 CO -0.07 -0.98 1.83 -0.07 -2.04 0.00 0.00 177.10 175.76 2bby h LEU 199 N 0.00 0.71 -0.89 3.54 3.38 -1.94 -1.77 115.31 118.34 2bby h LEU 199 Ca -0.45 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.56 2bby h LEU 199 Cb 1.26 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 2bby h LEU 199 CO 0.59 0.44 0.59 0.50 0.09 0.00 0.00 178.44 180.65 2bby h LYS 200 N 0.84 1.15 -0.28 1.13 3.11 -1.93 -1.91 116.57 118.67 2bby h LYS 200 Ca 0.36 -0.07 -0.14 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 31.19 2bby h LYS 200 CO -0.19 0.76 -0.39 -0.44 -2.81 0.00 0.00 179.45 176.38 2bby h ASP 201 N 1.18 0.69 -0.80 4.20 3.32 -1.77 -3.05 116.42 120.19 2bby h ASP 201 Ca 0.33 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2bby h ASP 201 Cb -0.11 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.21 2bby h ASP 201 CO -0.08 1.00 0.42 -0.07 -1.72 0.00 0.00 179.24 178.79 2bby h LEU 202 N 0.54 1.02 -0.73 1.55 3.38 -0.61 -2.65 115.31 117.82 2bby h LEU 202 Ca 0.05 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2bby h LEU 202 Cb 0.91 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2bby h LEU 202 CO 0.08 0.84 -0.16 -0.37 0.09 0.00 0.00 178.44 178.92 2bby h VAL 203 N 1.14 1.26 -0.85 1.22 -1.51 -1.28 -1.67 116.25 114.56 2bby h VAL 203 Ca 0.28 -1.25 0.04 0.00 -1.23 0.00 0.00 66.70 64.54 2bby h VAL 203 Cb 0.07 1.11 -0.05 0.00 -2.13 0.00 0.00 31.29 30.28 2bby h VAL 203 CO -0.04 0.43 0.54 -0.78 -1.23 0.00 0.00 177.57 176.49 2bby h ASP 204 N 0.71 0.89 0.55 4.19 3.58 -1.40 0.21 116.42 125.15 2bby h ASP 204 Ca 0.11 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.49 2bby h ASP 204 Cb 0.66 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 2bby h ASP 204 CO 0.05 0.60 -0.33 0.40 -2.88 0.00 0.00 179.24 177.07 2bby h ILE 205 N 1.04 0.99 -2.56 2.25 2.04 -1.28 -3.41 117.51 116.57 2bby h ILE 205 Ca 0.35 -1.25 -0.23 0.00 1.00 0.00 0.00 64.86 64.73 2bby h ILE 205 Cb 0.05 1.72 -0.33 0.00 -0.74 0.00 0.00 36.82 37.53 2bby h ILE 205 CO -0.13 0.32 -0.54 0.42 0.00 0.00 0.00 178.15 178.22 2bby s THR 206 N -3.95 -0.43 -0.47 -0.27 -4.23 0.71 -5.01 115.64 101.99 2bby s THR 206 Ca -0.02 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2bby s THR 206 Cb 0.13 -0.60 0.00 0.00 1.34 0.00 0.00 72.50 73.37 2bby s THR 206 CO 0.68 -0.03 0.69 0.29 -0.54 0.00 0.00 174.62 175.71 2bby n LYS 207 N 5.35 0.90 -2.68 3.99 5.02 -1.02 -4.18 118.16 125.53 2bby n LYS 207 Ca -0.06 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.91 2bby n LYS 207 Cb 0.50 -1.24 -0.06 0.00 -0.02 0.00 0.00 35.03 34.21 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 -0.42 4.13 0.08 1.97 -0.21 -1.26 -4.94 119.66 119.01 2bby s GLN 208 Ca 0.00 1.08 -0.37 0.00 0.02 0.00 0.00 55.36 56.10 2bby s GLN 208 Cb 0.00 -2.16 -0.17 0.00 1.00 0.00 0.00 33.01 31.67 2bby s GLN 208 CO 0.00 -0.12 1.21 -2.30 -2.12 0.00 0.00 175.29 171.96 2bby n PRO 209 N -0.93 0.82 -0.18 2.91 -0.02 -1.26 -4.79 135.00 131.55 2bby n PRO 209 Ca 0.07 0.29 -0.06 0.00 -2.02 0.00 0.00 63.50 61.79 2bby n PRO 209 Cb 0.54 -1.85 0.04 0.00 -0.02 0.00 0.00 33.50 32.20 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 3.05 1.08 -0.97 -1.45 -1.51 -1.94 -0.71 116.25 113.79 2bby h VAL 210 Ca -0.47 -0.22 0.23 0.00 -1.23 0.00 0.00 66.70 65.01 2bby h VAL 210 Cb 1.36 0.37 -0.08 0.00 -2.13 0.00 0.00 31.29 30.82 2bby h VAL 210 CO 0.72 0.12 0.64 1.62 -1.23 0.00 0.00 177.57 179.44 2bby h VAL 211 N 0.65 0.61 -0.03 7.19 3.04 -1.98 1.62 116.25 127.35 2bby h VAL 211 Ca 0.21 -0.14 -0.13 0.00 -1.01 0.00 0.00 66.70 65.63 2bby h VAL 211 Cb -0.01 0.17 0.01 0.00 -2.01 0.00 0.00 31.29 29.45 2bby h VAL 211 CO -0.08 0.07 -0.48 0.22 -1.01 0.00 0.00 177.57 176.30 2bby h TYR 212 N 0.41 0.53 -0.56 3.17 3.20 -1.52 -2.59 116.97 119.62 2bby h TYR 212 Ca 0.53 -0.27 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 2bby h TYR 212 Cb 1.32 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 2bby h TYR 212 CO -0.00 1.07 0.13 -0.07 -1.64 0.00 0.00 178.16 177.65 2bby h LEU 213 N -0.15 0.85 -1.15 2.82 3.38 0.29 -2.79 115.31 118.56 2bby h LEU 213 Ca -0.05 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.70 2bby h LEU 213 Cb 1.18 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2bby h LEU 213 CO 0.10 0.86 0.58 0.11 0.09 0.00 0.00 178.44 180.17 2bby h LYS 214 N 0.79 1.12 -0.70 1.13 1.57 0.22 -0.07 116.57 120.63 2bby h LYS 214 Ca 0.17 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2bby h LYS 214 Cb 0.35 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2bby h LYS 214 CO 0.00 0.74 0.37 0.93 -0.57 0.00 0.00 179.45 180.93 2bby h GLU 215 N 1.16 0.99 -0.49 3.15 4.39 -1.19 1.53 114.58 124.11 2bby h GLU 215 Ca 0.33 -0.12 -0.12 0.00 0.34 0.00 0.00 59.36 59.78 2bby h GLU 215 Cb -0.10 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.35 2bby h GLU 215 CO -0.08 0.75 -0.18 0.82 -1.16 0.00 0.00 179.01 179.16 2bby h ILE 216 N 0.97 1.27 -0.05 3.13 2.04 -1.25 -2.54 117.51 121.07 2bby h ILE 216 Ca 0.25 -1.34 -0.17 0.00 1.00 0.00 0.00 64.86 64.59 2bby h ILE 216 Cb 0.06 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2bby h ILE 216 CO -0.04 0.47 -0.72 -0.07 0.00 0.00 0.00 178.15 177.79 2bby h LEU 217 N 0.86 0.33 -1.17 1.44 3.38 -0.40 -2.84 115.31 116.91 2bby h LEU 217 Ca 0.12 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2bby h LEU 217 Cb 0.75 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2bby h LEU 217 CO 0.06 0.94 0.53 0.11 0.09 0.00 0.00 178.44 180.17 2bby h LYS 218 N 0.19 1.09 0.02 1.13 1.79 0.24 3.68 116.57 124.71 2bby h LYS 218 Ca -0.02 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2bby h LYS 218 Cb 1.27 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2bby h LYS 218 CO 0.11 0.73 -0.01 0.93 -1.08 0.00 0.00 179.45 180.14 2bby h GLU 219 N 1.12 -0.02 0.00 3.15 5.08 -1.36 -3.39 114.58 119.16 2bby h GLU 219 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2bby h GLU 219 Cb -0.11 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2bby h GLU 219 CO -0.06 0.68 -0.61 0.44 -1.00 0.00 0.00 179.01 178.46 2bby n ILE 220 N -4.75 0.00 -2.16 3.13 -5.35 -1.08 -5.00 119.36 104.15 2bby n ILE 220 Ca -0.09 -0.27 -0.27 0.00 -0.27 0.00 0.00 62.75 61.84 2bby n ILE 220 Cb 0.35 0.87 0.15 0.00 -1.74 0.00 0.00 39.64 39.27 2bby n ILE 220 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2bby s GLY 221 N -2.09 1.76 0.16 3.28 0.00 1.22 0.29 107.32 111.94 2bby s GLY 221 Ca 0.02 -1.35 -0.01 0.00 0.00 0.00 0.00 44.72 43.38 2bby s GLY 221 CO 0.38 -0.68 0.09 0.14 0.00 0.00 0.00 173.10 173.03 2bby s VAL 222 N -3.60 0.08 0.05 1.40 1.01 -0.64 -4.60 120.40 114.09 2bby s VAL 222 Ca 0.70 -1.95 0.04 0.00 0.00 0.00 0.00 61.98 60.77 2bby s VAL 222 Cb -0.05 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2bby s VAL 222 CO 0.50 -0.26 -0.12 -1.58 0.00 0.00 0.00 175.10 173.64 2bby s GLN 223 N -4.09 0.75 -0.21 2.72 2.00 -1.26 -3.35 119.66 116.21 2bby s GLN 223 Ca 0.31 -0.78 -0.05 0.00 -2.00 0.00 0.00 55.36 52.84 2bby s GLN 223 Cb 0.07 -0.69 0.11 0.00 0.80 0.00 0.00 33.01 33.30 2bby s GLN 223 CO 0.06 0.16 0.38 -0.80 -0.50 0.00 0.00 175.29 174.59 2bby s ASN 224 N -1.38 0.06 -0.14 6.67 0.01 -1.09 -4.98 114.94 114.11 2bby s ASN 224 Ca -0.03 0.56 -0.17 0.00 -0.71 0.00 0.00 52.86 52.52 2bby s ASN 224 Cb -0.09 1.16 -0.04 0.00 0.41 0.00 0.00 41.25 42.70 2bby s ASN 224 CO 0.01 -0.27 0.43 0.68 -1.51 0.00 0.00 177.10 176.45 2bby s VAL 225 N 2.56 5.21 0.00 1.60 -7.23 -1.26 -2.82 120.40 118.46 2bby s VAL 225 Ca 0.06 0.85 0.00 0.00 -1.81 0.00 0.00 61.98 61.08 2bby s VAL 225 Cb -0.14 -3.77 0.00 0.00 0.56 0.00 0.00 36.38 33.03 2bby s VAL 225 CO -0.14 0.33 0.00 0.29 -0.31 0.00 0.00 175.10 175.27 2bby n LYS 226 N 3.74 0.87 0.00 4.82 4.76 -1.17 -4.75 118.16 126.43 2bby n LYS 226 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 2bby n LYS 226 Cb 0.52 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.71 2bby n LYS 226 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bby n GLY 227 N 5.00 -3.25 0.00 0.72 0.00 -1.26 0.16 105.19 106.55 2bby n GLY 227 Ca 0.00 0.58 0.05 0.00 0.00 0.00 0.00 46.02 46.65 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 -2.17 0.00 -1.74 -0.61 -5.35 -1.26 -4.81 119.36 103.43 2bby n ILE 228 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2bby n ILE 228 Cb 0.00 -0.48 0.00 0.00 -1.74 0.00 0.00 39.64 37.42 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 -0.78 0.00 -2.46 4.28 8.25 0.42 -5.00 115.22 119.94 2bby n HIS 229 Ca 0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.11 2bby n HIS 229 Cb 0.04 -2.07 -0.02 0.00 1.12 0.00 0.00 29.99 29.05 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 -3.48 4.27 -0.17 -0.41 3.01 -1.26 -4.45 119.74 117.26 2bby s LYS 230 Ca 0.00 1.63 -0.29 0.00 -1.01 0.00 0.00 55.97 56.30 2bby s LYS 230 Cb 0.00 -3.69 -0.01 0.00 -1.01 0.00 0.00 37.83 33.11 2bby s LYS 230 CO 0.00 -0.62 1.28 -0.80 0.51 0.00 0.00 175.35 175.72 2bby s ASN 231 N 1.75 6.92 0.17 2.83 0.01 -1.26 -3.07 114.94 122.30 2bby s ASN 231 Ca 0.54 1.69 0.06 0.00 -0.71 0.00 0.00 52.86 54.44 2bby s ASN 231 Cb -0.22 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 38.86 2bby s ASN 231 CO 0.16 -0.78 -0.12 0.42 -1.51 0.00 0.00 177.10 175.27 2bby s THR 232 N 3.56 1.41 0.02 1.60 -4.23 -1.13 -3.69 115.64 113.18 2bby s THR 232 Ca 0.55 -2.12 0.01 0.00 -1.18 0.00 0.00 61.69 58.95 2bby s THR 232 Cb -0.22 -1.94 -0.02 0.00 1.34 0.00 0.00 72.50 71.66 2bby s THR 232 CO 0.15 -0.68 -0.04 0.26 -0.54 0.00 0.00 174.62 173.78 2bby s TRP 233 N -3.18 0.34 -0.01 3.99 0.52 0.25 -2.66 118.94 118.19 2bby s TRP 233 Ca 0.19 -0.43 -0.00 0.00 0.02 0.00 0.00 56.10 55.88 2bby s TRP 233 Cb 0.01 -0.22 0.01 0.00 -1.15 0.00 0.00 33.47 32.12 2bby s TRP 233 CO 0.03 -0.13 0.01 -1.21 0.02 0.00 0.00 176.95 175.68 2bby s GLU 234 N -1.23 -0.01 -0.46 4.98 2.02 -1.21 -3.12 118.70 119.67 2bby s GLU 234 Ca -0.11 0.07 -0.28 0.00 0.02 0.00 0.00 54.97 54.67 2bby s GLU 234 Cb -0.08 -0.07 -0.02 0.00 0.10 0.00 0.00 34.13 34.06 2bby s GLU 234 CO -0.00 -0.05 1.77 -0.51 0.02 0.00 0.00 175.26 176.48 2bby s LEU 235 N 0.34 3.43 -0.22 1.80 1.43 -1.26 -1.63 118.68 122.56 2bby s LEU 235 Ca -0.03 0.83 -0.31 0.00 -1.03 0.00 0.00 54.13 53.59 2bby s LEU 235 Cb -0.04 -3.11 -0.08 0.00 0.03 0.00 0.00 46.19 42.99 2bby s LEU 235 CO -0.01 -1.94 2.15 1.17 0.23 0.00 0.00 176.35 177.94 2bby n LYS 236 N 8.69 1.77 0.00 1.70 4.81 0.82 -4.80 118.16 131.15 2bby n LYS 236 Ca 0.21 0.53 0.14 0.00 -0.87 0.00 0.00 58.31 58.32 2bby n LYS 236 Cb 0.49 -2.89 0.61 0.00 0.02 0.00 0.00 35.03 33.26 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 8.18 1.21 -0.29 1.64 -0.04 -1.26 -4.37 135.00 140.07 2bby n PRO 237 Ca 0.32 -0.55 0.05 0.00 -0.04 0.00 0.00 63.50 63.27 2bby n PRO 237 Cb 0.35 -1.49 0.19 0.00 -0.04 0.00 0.00 33.50 32.52 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 1.35 0.66 0.00 0.54 4.39 -1.96 -3.24 114.58 116.32 2bby h GLU 238 Ca 0.00 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 2bby h GLU 238 Cb 0.37 -0.15 -0.18 0.00 -0.10 0.00 0.00 28.75 28.69 2bby h GLU 238 CO 0.00 0.44 -0.71 2.48 -1.16 0.00 0.00 179.01 180.05 2bby n TYR 239 N -4.82 0.00 -2.34 4.33 4.11 -1.26 -5.02 117.16 112.15 2bby n TYR 239 Ca 0.15 -0.86 -0.41 0.00 -0.00 0.00 0.00 57.90 56.79 2bby n TYR 239 Cb 0.36 -0.18 -0.03 0.00 -0.00 0.00 0.00 39.34 39.49 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 -1.40 3.10 0.38 -3.48 0.52 -1.23 -4.77 118.95 112.08 2bby s ARG 240 Ca 0.32 0.31 0.28 0.00 -0.52 0.00 0.00 55.73 56.12 2bby s ARG 240 Cb 0.34 -4.21 1.11 0.00 0.52 0.00 0.00 34.95 32.71 2bby s ARG 240 CO -0.10 -2.19 1.83 0.45 0.02 0.00 0.00 175.30 175.30 2bby h HIS 241 N 11.74 0.00 -3.60 -0.53 3.86 -1.95 -3.39 115.15 121.28 2bby h HIS 241 Ca -0.27 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.30 2bby h HIS 241 Cb 1.10 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.43 2bby h HIS 241 CO 1.06 0.00 0.22 -0.47 0.86 0.00 0.00 177.93 179.60 2bby s TYR 242 N -3.45 3.04 0.00 2.45 5.04 -1.26 -5.30 117.35 117.88 2bby s TYR 242 Ca 0.03 0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.74 2bby s TYR 242 Cb 0.09 -3.46 0.00 0.00 0.35 0.00 0.00 41.96 38.94 2bby s TYR 242 CO 0.48 -0.90 0.00 1.04 -1.34 0.00 0.00 175.55 174.83