#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 2.02 0.01 2.89 0.00 -1.26 -4.70 120.51 119.48 2bby n ALA 176 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 53.44 53.19 2bby n ALA 176 Cb 0.00 0.07 0.10 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.15 0.52 -0.10 0.00 1.12 -2.05 -2.55 114.38 111.17 2bby h ARG 177 Ca 0.00 -0.28 0.03 0.00 -1.11 0.00 0.00 59.98 58.62 2bby h ARG 177 Cb 0.15 0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.09 2bby h ARG 177 CO 0.00 0.87 -0.11 0.00 -3.11 0.00 0.00 179.97 177.62 2bby h ALA 178 N 1.09 -0.04 -0.68 2.80 0.00 -2.00 -0.41 119.26 120.02 2bby h ALA 178 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2bby h ALA 178 Cb 0.95 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2bby h ALA 178 CO 0.08 -0.57 0.38 -0.44 0.00 0.00 0.00 179.25 178.71 2bby h ASP 179 N -0.14 0.83 0.01 0.00 3.32 -1.83 0.21 116.42 118.83 2bby h ASP 179 Ca 0.07 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.05 2bby h ASP 179 Cb 0.25 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2bby h ASP 179 CO -0.18 0.68 -0.22 0.50 -1.72 0.00 0.00 179.24 178.30 2bby h LYS 180 N 0.93 -0.27 -0.74 3.56 3.64 -0.77 3.01 116.57 125.93 2bby h LYS 180 Ca 0.24 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2bby h LYS 180 Cb 0.02 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 2bby h LYS 180 CO -0.04 -0.18 0.49 0.37 -2.27 0.00 0.00 179.45 177.81 2bby h GLN 181 N -0.28 0.96 -0.59 1.90 5.75 -1.06 0.77 115.11 122.55 2bby h GLN 181 Ca 0.00 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.34 2bby h GLN 181 Cb 0.30 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2bby h GLN 181 CO -0.14 0.63 -0.04 1.25 -2.65 0.00 0.00 178.83 177.89 2bby h HIS 182 N 0.99 1.17 -0.02 3.99 2.76 -0.49 -2.89 115.15 120.66 2bby h HIS 182 Ca 0.27 -0.22 -0.19 0.00 -2.20 0.00 0.00 60.37 58.04 2bby h HIS 182 Cb -0.10 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.55 2bby h HIS 182 CO -0.02 1.04 -0.82 0.28 -1.30 0.00 0.00 177.93 177.11 2bby h VAL 183 N 0.96 1.45 -0.83 5.26 2.07 0.62 -3.08 116.25 122.70 2bby h VAL 183 Ca 0.16 -2.42 0.04 0.00 0.82 0.00 0.00 66.70 65.30 2bby h VAL 183 Cb 0.61 2.33 -0.05 0.00 -1.52 0.00 0.00 31.29 32.66 2bby h VAL 183 CO 0.04 0.71 0.52 -0.07 0.02 0.00 0.00 177.57 178.79 2bby h LEU 184 N 0.16 0.85 -1.01 2.57 3.38 0.68 0.19 115.31 122.12 2bby h LEU 184 Ca -0.04 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2bby h LEU 184 Cb 1.42 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.92 2bby h LEU 184 CO 0.13 0.57 0.65 0.44 0.09 0.00 0.00 178.44 180.32 2bby h ASP 185 N 1.00 1.01 -0.44 -0.43 3.32 -1.43 0.98 116.42 120.43 2bby h ASP 185 Ca 0.34 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.39 2bby h ASP 185 Cb 0.07 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2bby h ASP 185 CO -0.13 0.62 0.21 0.24 -1.72 0.00 0.00 179.24 178.45 2bby h MET 186 N 1.14 0.69 -0.36 3.56 2.86 -0.60 -2.56 114.93 119.65 2bby h MET 186 Ca 0.45 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.95 2bby h MET 186 Cb 0.24 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2bby h MET 186 CO -0.19 0.56 0.05 -0.07 1.06 0.00 0.00 176.91 178.32 2bby h LEU 187 N 0.69 0.59 -0.97 1.22 3.38 0.30 -1.68 115.31 118.84 2bby h LEU 187 Ca 0.17 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2bby h LEU 187 Cb 0.12 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 2bby h LEU 187 CO -0.02 0.71 0.62 -0.26 0.09 0.00 0.00 178.44 179.58 2bby h PHE 188 N 0.45 1.16 -0.55 1.13 0.04 -1.01 1.38 116.94 119.53 2bby h PHE 188 Ca 0.11 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 2bby h PHE 188 Cb 0.38 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 2bby h PHE 188 CO 0.03 0.62 0.31 0.66 -0.60 0.00 0.00 178.31 179.32 2bby h SER 189 N 1.15 0.68 0.09 2.17 4.64 -1.16 1.89 113.55 123.01 2bby h SER 189 Ca 0.41 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2bby h SER 189 Cb 0.12 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2bby h SER 189 CO -0.16 0.57 -0.04 0.00 -0.87 0.00 0.00 176.83 176.33 2bby h ALA 190 N 1.14 -0.12 0.00 5.18 0.00 -0.07 -2.32 119.26 123.07 2bby h ALA 190 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bby h ALA 190 Cb 0.04 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bby h ALA 190 CO -0.03 -0.45 0.00 0.74 0.00 0.00 0.00 179.25 179.50 2bby h PHE 191 N -0.34 0.00 -0.01 0.00 0.04 0.22 -2.18 116.94 114.66 2bby h PHE 191 Ca -0.01 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 2bby h PHE 191 Cb 0.29 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2bby h PHE 191 CO 0.00 0.00 -0.48 1.49 -0.60 0.00 0.00 178.31 178.72 2bby h GLU 192 N 0.00 0.04 0.00 1.51 4.81 0.35 -2.99 114.58 118.30 2bby h GLU 192 Ca 0.00 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 2bby h GLU 192 Cb 0.38 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2bby h GLU 192 CO 0.00 0.51 -0.99 0.87 -0.73 0.00 0.00 179.01 178.66 2bby h LYS 193 N 0.03 0.00 -2.30 1.92 1.57 -1.25 -3.47 116.57 113.07 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 0.86 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.97 2bby h LYS 193 CO 0.06 0.38 0.04 -1.01 -0.57 0.00 0.00 179.45 178.35 2bby s HIS 194 N -2.96 -0.55 0.03 -1.35 3.76 -1.13 -5.04 115.29 108.06 2bby s HIS 194 Ca 0.00 1.05 0.30 0.00 -0.15 0.00 0.00 55.06 56.26 2bby s HIS 194 Cb 0.08 0.30 1.14 0.00 1.11 0.00 0.00 32.58 35.21 2bby s HIS 194 CO 0.78 -0.49 1.90 0.37 -0.85 0.00 0.00 174.74 176.45 2bby h GLN 195 N 3.70 0.00 -6.31 1.40 5.75 -1.89 -3.37 115.11 114.38 2bby h GLN 195 Ca -0.28 0.00 -0.60 0.00 -0.15 0.00 0.00 58.65 57.62 2bby h GLN 195 Cb 1.15 0.00 -0.23 0.00 1.07 0.00 0.00 27.48 29.47 2bby h GLN 195 CO 0.33 0.04 -0.84 0.71 -2.65 0.00 0.00 178.83 176.42 2bby s TYR 196 N -3.60 1.93 -0.15 3.99 2.02 -1.26 -4.75 117.35 115.52 2bby s TYR 196 Ca 0.02 -0.40 -0.09 0.00 -0.37 0.00 0.00 57.07 56.23 2bby s TYR 196 Cb 0.09 -1.09 0.05 0.00 -0.40 0.00 0.00 41.96 40.61 2bby s TYR 196 CO 0.58 0.18 0.37 0.71 -1.57 0.00 0.00 175.55 175.82 2bby s TYR 197 N -1.00 -0.50 0.65 2.71 1.51 -1.15 -4.94 117.35 114.63 2bby s TYR 197 Ca 0.08 1.12 -0.02 0.00 -1.01 0.00 0.00 57.07 57.24 2bby s TYR 197 Cb -0.10 0.19 0.07 0.00 -0.11 0.00 0.00 41.96 42.02 2bby s TYR 197 CO 0.04 -0.29 0.92 0.54 -1.11 0.00 0.00 175.55 175.65 2bby s ASN 198 N 1.09 4.83 0.16 2.29 4.22 -1.25 0.89 114.94 127.17 2bby s ASN 198 Ca -0.07 0.03 -0.15 0.00 -2.14 0.00 0.00 52.86 50.53 2bby s ASN 198 Cb -0.07 -0.69 0.07 0.00 1.28 0.00 0.00 41.25 41.83 2bby s ASN 198 CO -0.09 -1.51 1.78 -0.07 -2.04 0.00 0.00 177.10 175.17 2bby h LEU 199 N -0.33 0.31 -0.99 3.54 3.38 -1.96 -2.55 115.31 116.71 2bby h LEU 199 Ca -0.41 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.58 2bby h LEU 199 Cb 1.29 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.95 2bby h LEU 199 CO 0.51 0.23 0.65 0.50 0.09 0.00 0.00 178.44 180.41 2bby h LYS 200 N 0.43 1.31 -0.40 1.13 3.64 -1.94 -2.55 116.57 118.19 2bby h LYS 200 Ca 0.18 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 2bby h LYS 200 Cb 0.07 -0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 2bby h LYS 200 CO -0.12 0.87 -0.19 -0.44 -2.27 0.00 0.00 179.45 177.31 2bby h ASP 201 N 1.35 0.77 -0.59 4.20 3.32 -1.86 -3.00 116.42 120.61 2bby h ASP 201 Ca 0.36 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 2bby h ASP 201 Cb -0.14 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.17 2bby h ASP 201 CO -0.08 0.95 0.08 -0.07 -1.72 0.00 0.00 179.24 178.41 2bby h LEU 202 N 0.68 0.97 -0.66 1.55 3.38 -1.07 -2.93 115.31 117.22 2bby h LEU 202 Ca 0.10 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 2bby h LEU 202 Cb 0.69 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2bby h LEU 202 CO 0.05 0.98 -0.05 -0.37 0.09 0.00 0.00 178.44 179.14 2bby h VAL 203 N 0.95 1.26 -0.99 1.22 -1.51 -1.38 -1.84 116.25 113.96 2bby h VAL 203 Ca 0.19 -1.18 0.10 0.00 -1.23 0.00 0.00 66.70 64.58 2bby h VAL 203 Cb 0.44 0.90 -0.08 0.00 -2.13 0.00 0.00 31.29 30.42 2bby h VAL 203 CO 0.01 0.42 0.62 -0.78 -1.23 0.00 0.00 177.57 176.62 2bby h ASP 204 N 0.89 0.94 0.03 4.19 1.82 -1.38 0.29 116.42 123.20 2bby h ASP 204 Ca 0.15 0.04 -0.10 0.00 -0.39 0.00 0.00 57.03 56.73 2bby h ASP 204 Cb 0.59 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.44 2bby h ASP 204 CO 0.04 0.53 -0.30 0.40 -1.61 0.00 0.00 179.24 178.30 2bby h ILE 205 N 1.03 1.28 -3.08 2.25 2.04 -1.35 -3.42 117.51 116.25 2bby h ILE 205 Ca 0.47 -1.34 -0.26 0.00 1.00 0.00 0.00 64.86 64.74 2bby h ILE 205 Cb 0.38 1.45 -0.33 0.00 -0.74 0.00 0.00 36.82 37.58 2bby h ILE 205 CO -0.24 0.42 -0.59 0.42 0.00 0.00 0.00 178.15 178.16 2bby s THR 206 N -4.39 -0.21 0.00 -0.27 -4.23 0.10 -5.02 115.64 101.62 2bby s THR 206 Ca -0.06 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 2bby s THR 206 Cb 0.14 -0.32 0.00 0.00 1.34 0.00 0.00 72.50 73.66 2bby s THR 206 CO 0.79 0.11 1.26 0.29 -0.54 0.00 0.00 174.62 176.53 2bby n LYS 207 N 4.92 0.99 -2.97 3.99 4.76 -1.11 -4.14 118.16 124.60 2bby n LYS 207 Ca -0.13 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 54.98 2bby n LYS 207 Cb 0.51 -1.01 -0.07 0.00 -1.84 0.00 0.00 35.03 32.62 2bby n LYS 207 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2bby s GLN 208 N 0.01 4.16 0.08 1.97 -0.21 -1.26 -4.97 119.66 119.45 2bby s GLN 208 Ca 0.00 0.93 -0.37 0.00 0.02 0.00 0.00 55.36 55.94 2bby s GLN 208 Cb 0.00 -2.38 -0.17 0.00 1.00 0.00 0.00 33.01 31.46 2bby s GLN 208 CO 0.00 0.10 1.31 -2.30 -2.12 0.00 0.00 175.29 172.28 2bby n PRO 209 N -0.34 1.04 -0.19 2.91 -0.02 -1.26 -4.82 135.00 132.32 2bby n PRO 209 Ca 0.04 0.38 -0.04 0.00 -2.02 0.00 0.00 63.50 61.86 2bby n PRO 209 Cb 0.53 -2.00 0.05 0.00 -0.02 0.00 0.00 33.50 32.07 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 3.28 1.04 -1.02 -1.45 -1.51 -1.96 -0.80 116.25 113.83 2bby h VAL 210 Ca -0.48 -0.22 0.24 0.00 -1.23 0.00 0.00 66.70 65.01 2bby h VAL 210 Cb 1.34 0.33 -0.11 0.00 -2.13 0.00 0.00 31.29 30.72 2bby h VAL 210 CO 0.76 0.12 0.62 1.62 -1.23 0.00 0.00 177.57 179.46 2bby h VAL 211 N 0.65 0.56 -0.11 7.19 3.04 -1.98 1.89 116.25 127.49 2bby h VAL 211 Ca 0.24 -0.19 -0.04 0.00 -1.01 0.00 0.00 66.70 65.70 2bby h VAL 211 Cb 0.06 -0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 29.30 2bby h VAL 211 CO -0.12 0.10 -0.09 0.22 -1.01 0.00 0.00 177.57 176.68 2bby h TYR 212 N 0.55 0.31 -0.63 3.17 3.20 -1.52 -2.13 116.97 119.92 2bby h TYR 212 Ca 0.62 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 62.34 2bby h TYR 212 Cb 1.27 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.45 2bby h TYR 212 CO -0.00 0.64 0.14 -0.07 -1.64 0.00 0.00 178.16 177.23 2bby h LEU 213 N -0.12 0.96 -1.01 2.82 3.38 0.10 -2.81 115.31 118.62 2bby h LEU 213 Ca 0.02 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2bby h LEU 213 Cb 0.58 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2bby h LEU 213 CO 0.02 0.95 0.67 0.11 0.09 0.00 0.00 178.44 180.28 2bby h LYS 214 N 0.93 1.29 -0.61 1.13 1.57 0.28 0.05 116.57 121.21 2bby h LYS 214 Ca 0.19 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2bby h LYS 214 Cb 0.38 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2bby h LYS 214 CO 0.00 0.85 0.07 0.93 -0.57 0.00 0.00 179.45 180.74 2bby h GLU 215 N 1.33 1.00 -0.34 3.15 5.08 -1.14 1.01 114.58 124.68 2bby h GLU 215 Ca 0.38 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2bby h GLU 215 Cb -0.09 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2bby h GLU 215 CO -0.10 0.94 -0.11 0.82 -1.00 0.00 0.00 179.01 179.56 2bby h ILE 216 N 0.94 1.28 -0.03 3.13 2.04 -1.19 -2.43 117.51 121.26 2bby h ILE 216 Ca 0.18 -1.19 -0.12 0.00 1.00 0.00 0.00 64.86 64.73 2bby h ILE 216 Cb 0.44 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2bby h ILE 216 CO 0.01 0.39 -0.54 -0.07 0.00 0.00 0.00 178.15 177.95 2bby h LEU 217 N 0.45 0.08 -0.96 1.44 3.38 -0.70 -2.77 115.31 116.23 2bby h LEU 217 Ca 0.08 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2bby h LEU 217 Cb 0.63 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2bby h LEU 217 CO 0.04 0.60 0.36 0.50 0.09 0.00 0.00 178.44 180.04 2bby h LYS 218 N 0.06 1.11 -0.00 1.13 3.64 0.14 3.34 116.57 125.99 2bby h LYS 218 Ca -0.00 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 2bby h LYS 218 Cb 0.97 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2bby h LYS 218 CO 0.07 0.86 -0.03 0.93 -2.27 0.00 0.00 179.45 179.01 2bby h GLU 219 N 1.10 0.02 0.00 1.90 5.08 -1.28 -3.40 114.58 118.01 2bby h GLU 219 Ca 0.27 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2bby h GLU 219 Cb 0.12 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2bby h GLU 219 CO -0.03 0.80 -0.97 0.44 -1.00 0.00 0.00 179.01 178.25 2bby n ILE 220 N -4.69 0.00 -1.96 3.13 -5.35 -1.06 -5.00 119.36 104.43 2bby n ILE 220 Ca -0.09 -0.23 -0.30 0.00 -0.27 0.00 0.00 62.75 61.86 2bby n ILE 220 Cb 0.40 0.59 0.19 0.00 -1.74 0.00 0.00 39.64 39.07 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 -2.43 1.79 0.27 3.28 0.00 1.11 0.27 107.32 111.61 2bby s GLY 221 Ca -0.01 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.45 2bby s GLY 221 CO 0.32 -0.48 0.28 0.14 0.00 0.00 0.00 173.10 173.36 2bby s VAL 222 N -3.88 0.00 0.04 1.40 1.01 -0.30 -4.55 120.40 114.12 2bby s VAL 222 Ca 0.74 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 60.86 2bby s VAL 222 Cb -0.03 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2bby s VAL 222 CO 0.53 0.00 -0.04 -1.58 0.00 0.00 0.00 175.10 174.01 2bby s GLN 223 N -3.71 0.52 -0.20 2.72 2.00 -1.26 -3.27 119.66 116.46 2bby s GLN 223 Ca 0.36 -0.96 -0.08 0.00 -2.00 0.00 0.00 55.36 52.68 2bby s GLN 223 Cb 0.03 0.07 0.08 0.00 0.80 0.00 0.00 33.01 34.00 2bby s GLN 223 CO 0.18 -0.06 0.44 -0.80 -0.50 0.00 0.00 175.29 174.55 2bby s ASN 224 N -2.25 -0.40 -0.13 6.67 0.01 -0.92 -4.96 114.94 112.95 2bby s ASN 224 Ca -0.03 1.01 -0.07 0.00 -0.71 0.00 0.00 52.86 53.06 2bby s ASN 224 Cb -0.01 1.20 -0.04 0.00 0.41 0.00 0.00 41.25 42.81 2bby s ASN 224 CO -0.05 -0.22 0.11 0.68 -1.51 0.00 0.00 177.10 176.11 2bby s VAL 225 N 2.20 5.28 0.00 1.60 -7.23 -1.26 -3.06 120.40 117.92 2bby s VAL 225 Ca -0.05 0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.25 2bby s VAL 225 Cb -0.11 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.53 2bby s VAL 225 CO -0.13 0.59 0.00 0.29 -0.31 0.00 0.00 175.10 175.54 2bby n LYS 226 N 2.26 2.28 0.00 4.82 5.02 -1.25 -4.78 118.16 126.51 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 3.33 -2.88 0.74 0.72 0.00 -1.26 0.20 105.19 106.04 2bby n GLY 227 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 -0.89 0.41 -3.33 -0.61 -5.35 -1.26 -4.76 119.36 103.58 2bby n ILE 228 Ca 0.00 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.32 2bby n ILE 228 Cb 0.00 -0.67 0.08 0.00 -1.74 0.00 0.00 39.64 37.31 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 0.31 -2.29 -2.18 4.28 8.25 0.53 -4.88 115.22 119.23 2bby n HIS 229 Ca 0.00 0.89 -0.43 0.00 -0.26 0.00 0.00 57.72 57.93 2bby n HIS 229 Cb 0.32 -4.62 -0.02 0.00 1.12 0.00 0.00 29.99 26.78 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 -4.90 4.10 -0.27 -0.41 1.02 -1.25 -4.54 119.74 113.50 2bby s LYS 230 Ca 0.21 1.86 -0.29 0.00 0.02 0.00 0.00 55.97 57.77 2bby s LYS 230 Cb -0.03 -3.92 0.01 0.00 -0.52 0.00 0.00 37.83 33.37 2bby s LYS 230 CO 0.73 -0.91 1.15 -0.80 -0.92 0.00 0.00 175.35 174.59 2bby s ASN 231 N 3.06 6.92 -0.02 2.83 0.01 -1.26 -3.79 114.94 122.69 2bby s ASN 231 Ca 0.66 1.26 0.01 0.00 -0.71 0.00 0.00 52.86 54.09 2bby s ASN 231 Cb -0.27 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 38.86 2bby s ASN 231 CO 0.24 -0.85 -0.05 0.42 -1.51 0.00 0.00 177.10 175.35 2bby s THR 232 N 3.67 0.44 0.04 1.60 -4.23 -1.17 -3.82 115.64 112.17 2bby s THR 232 Ca 0.49 -0.17 0.06 0.00 -1.18 0.00 0.00 61.69 60.88 2bby s THR 232 Cb -0.15 -0.41 -0.03 0.00 1.34 0.00 0.00 72.50 73.24 2bby s THR 232 CO 0.15 0.15 -0.14 0.26 -0.54 0.00 0.00 174.62 174.50 2bby s TRP 233 N 0.26 2.68 -0.01 3.99 0.52 0.26 -2.17 118.94 124.47 2bby s TRP 233 Ca -0.03 -0.18 0.01 0.00 0.02 0.00 0.00 56.10 55.92 2bby s TRP 233 Cb -0.07 -1.50 0.00 0.00 -1.15 0.00 0.00 33.47 30.76 2bby s TRP 233 CO -0.00 0.31 -0.03 -1.21 0.02 0.00 0.00 176.95 176.05 2bby s GLU 234 N -1.55 0.26 -0.35 4.98 2.02 -1.20 -2.94 118.70 119.92 2bby s GLU 234 Ca 0.16 -0.08 -0.29 0.00 0.02 0.00 0.00 54.97 54.79 2bby s GLU 234 Cb -0.11 -0.28 -0.01 0.00 0.10 0.00 0.00 34.13 33.83 2bby s GLU 234 CO 0.07 0.03 1.66 -0.51 0.02 0.00 0.00 175.26 176.53 2bby s LEU 235 N 0.12 3.55 -0.19 1.80 1.43 -1.26 -1.16 118.68 122.96 2bby s LEU 235 Ca -0.01 1.15 -0.29 0.00 -1.03 0.00 0.00 54.13 53.96 2bby s LEU 235 Cb -0.03 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.60 2bby s LEU 235 CO -0.00 -1.59 2.19 1.17 0.23 0.00 0.00 176.35 178.35 2bby n LYS 236 N 8.28 2.05 -0.02 1.70 4.81 0.75 -4.80 118.16 130.91 2bby n LYS 236 Ca 0.20 0.59 0.13 0.00 -0.87 0.00 0.00 58.31 58.37 2bby n LYS 236 Cb 0.47 -3.18 0.53 0.00 0.02 0.00 0.00 35.03 32.87 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 8.58 1.58 -0.32 1.64 -0.04 -1.26 -4.37 135.00 140.80 2bby n PRO 237 Ca 0.29 -0.85 0.07 0.00 -0.04 0.00 0.00 63.50 62.97 2bby n PRO 237 Cb 0.43 -1.45 0.23 0.00 -0.04 0.00 0.00 33.50 32.67 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 1.94 0.75 0.00 0.54 4.39 -1.96 -3.25 114.58 117.00 2bby h GLU 238 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2bby h GLU 238 Cb 0.42 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2bby h GLU 238 CO 0.00 0.50 -0.30 2.48 -1.16 0.00 0.00 179.01 180.53 2bby n TYR 239 N -4.76 0.00 -2.34 4.33 4.11 -1.26 -5.03 117.16 112.20 2bby n TYR 239 Ca 0.17 -0.38 -0.43 0.00 -0.00 0.00 0.00 57.90 57.26 2bby n TYR 239 Cb 0.39 -0.09 -0.02 0.00 -0.00 0.00 0.00 39.34 39.62 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 -1.10 3.66 0.00 -3.48 0.52 -1.23 -4.80 118.95 112.52 2bby s ARG 240 Ca 0.12 1.07 0.28 0.00 -0.52 0.00 0.00 55.73 56.68 2bby s ARG 240 Cb 0.11 -4.00 1.51 0.00 0.52 0.00 0.00 34.95 33.09 2bby s ARG 240 CO 0.01 -1.45 2.00 0.72 0.02 0.00 0.00 175.30 176.59 2bby n HIS 241 N 8.56 0.00 -4.88 -0.53 8.25 -1.26 -4.64 115.22 120.72 2bby n HIS 241 Ca 0.16 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.30 2bby n HIS 241 Cb 0.47 -0.20 -0.15 0.00 1.12 0.00 0.00 29.99 31.23 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 -2.40 2.75 0.00 4.41 5.04 -1.26 -5.30 117.35 120.60 2bby s TYR 242 Ca 0.32 -0.73 0.00 0.00 -2.44 0.00 0.00 57.07 54.22 2bby s TYR 242 Cb 0.19 -1.81 0.00 0.00 0.35 0.00 0.00 41.96 40.69 2bby s TYR 242 CO 0.40 -0.25 0.07 1.04 -1.34 0.00 0.00 175.55 175.47