#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 2.09 0.33 2.89 0.00 -1.26 -3.12 120.51 121.44 2bby n ALA 176 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2bby n ALA 176 Cb 0.00 -1.00 0.57 0.00 0.00 0.00 0.00 19.45 19.02 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 0.01 0.00 -0.21 0.00 2.43 -2.06 -2.62 114.38 111.93 2bby h ARG 177 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2bby h ARG 177 Cb 0.01 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2bby h ARG 177 CO 0.00 0.00 0.12 0.00 -1.51 0.00 0.00 179.97 178.58 2bby h ALA 178 N 2.17 0.27 -0.53 2.80 0.00 -2.00 -2.21 119.26 119.76 2bby h ALA 178 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2bby h ALA 178 Cb 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2bby h ALA 178 CO 0.00 -0.21 0.05 -0.44 0.00 0.00 0.00 179.25 178.66 2bby h ASP 179 N 0.25 0.81 0.01 0.00 3.32 -1.77 -2.34 116.42 116.71 2bby h ASP 179 Ca 0.08 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 56.98 2bby h ASP 179 Cb 0.04 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.33 2bby h ASP 179 CO -0.01 0.84 -0.43 0.50 -1.72 0.00 0.00 179.24 178.42 2bby h LYS 180 N 0.80 -0.57 -0.16 3.56 3.64 -1.35 2.93 116.57 125.42 2bby h LYS 180 Ca 0.16 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2bby h LYS 180 Cb 0.40 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2bby h LYS 180 CO 0.01 -0.38 0.10 0.37 -2.27 0.00 0.00 179.45 177.28 2bby h GLN 181 N -0.59 0.21 -0.19 1.90 -0.00 -1.38 0.05 115.11 115.11 2bby h GLN 181 Ca 0.04 -0.02 -0.07 0.00 -0.00 0.00 0.00 58.65 58.60 2bby h GLN 181 Cb 0.66 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.09 2bby h GLN 181 CO -0.31 0.18 -0.20 1.25 0.00 0.00 0.00 178.83 179.74 2bby h HIS 182 N 0.18 0.35 -0.35 3.99 2.76 -0.93 -2.10 115.15 119.06 2bby h HIS 182 Ca 0.06 -0.06 -0.11 0.00 -2.20 0.00 0.00 60.37 58.06 2bby h HIS 182 Cb 0.02 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 2bby h HIS 182 CO -0.06 0.51 -0.23 0.28 -1.30 0.00 0.00 177.93 177.14 2bby h VAL 183 N 0.30 1.27 -0.87 5.26 2.07 0.59 -2.71 116.25 122.15 2bby h VAL 183 Ca 0.05 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2bby h VAL 183 Cb 0.52 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2bby h VAL 183 CO 0.03 0.43 0.56 -0.07 0.02 0.00 0.00 177.57 178.54 2bby h LEU 184 N 0.60 1.02 -0.86 2.57 3.38 -0.30 -1.13 115.31 120.59 2bby h LEU 184 Ca 0.08 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.14 2bby h LEU 184 Cb 0.71 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 2bby h LEU 184 CO 0.05 0.76 0.47 0.44 0.09 0.00 0.00 178.44 180.25 2bby h ASP 185 N 1.19 0.61 -0.16 -0.43 3.32 -1.28 0.31 116.42 119.98 2bby h ASP 185 Ca 0.32 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.40 2bby h ASP 185 Cb -0.10 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2bby h ASP 185 CO -0.06 0.29 -0.00 0.24 -1.72 0.00 0.00 179.24 177.98 2bby h MET 186 N 0.70 0.41 -0.19 3.56 2.86 -1.17 -2.29 114.93 118.82 2bby h MET 186 Ca 0.45 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.97 2bby h MET 186 Cb 0.57 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2bby h MET 186 CO -0.32 0.44 -0.06 -0.07 1.06 0.00 0.00 176.91 177.95 2bby h LEU 187 N 0.40 0.38 -0.90 1.22 3.38 0.08 -1.33 115.31 118.54 2bby h LEU 187 Ca 0.09 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.74 2bby h LEU 187 Cb 0.27 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2bby h LEU 187 CO 0.01 0.68 0.56 -0.26 0.09 0.00 0.00 178.44 179.52 2bby h PHE 188 N 0.08 1.04 -0.60 1.13 0.04 -0.83 0.98 116.94 118.77 2bby h PHE 188 Ca 0.05 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 2bby h PHE 188 Cb 0.52 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 2bby h PHE 188 CO 0.06 0.53 0.31 0.66 -0.60 0.00 0.00 178.31 179.27 2bby h SER 189 N 1.03 0.78 0.00 2.17 4.64 -1.25 0.74 113.55 121.65 2bby h SER 189 Ca 0.39 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2bby h SER 189 Cb 0.17 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2bby h SER 189 CO -0.17 0.67 -0.00 0.00 -0.87 0.00 0.00 176.83 176.46 2bby h ALA 190 N 1.13 -0.00 0.00 5.18 0.00 0.20 -2.74 119.26 123.04 2bby h ALA 190 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bby h ALA 190 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bby h ALA 190 CO -0.03 -0.37 0.00 0.74 0.00 0.00 0.00 179.25 179.60 2bby h PHE 191 N -0.27 0.00 0.00 0.00 0.04 0.12 -2.23 116.94 114.59 2bby h PHE 191 Ca -0.00 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 2bby h PHE 191 Cb 0.27 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 2bby h PHE 191 CO 0.02 0.00 -0.48 1.49 -0.60 0.00 0.00 178.31 178.74 2bby h GLU 192 N 0.00 0.00 0.05 1.51 4.22 0.81 -3.06 114.58 118.11 2bby h GLU 192 Ca 0.00 0.00 -0.27 0.00 0.08 0.00 0.00 59.36 59.17 2bby h GLU 192 Cb 0.43 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2bby h GLU 192 CO 0.00 0.48 -1.36 0.87 -2.18 0.00 0.00 179.01 176.81 2bby h LYS 193 N 0.00 0.10 -2.87 1.92 1.57 -1.30 -3.47 116.57 112.51 2bby h LYS 193 Ca -0.00 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 2bby h LYS 193 Cb 0.86 0.06 -0.22 0.00 0.08 0.00 0.00 32.23 33.02 2bby h LYS 193 CO 0.06 0.92 -0.24 -1.01 -0.57 0.00 0.00 179.45 178.62 2bby s HIS 194 N -2.65 -0.31 0.34 -1.35 3.76 -1.11 -5.04 115.29 108.93 2bby s HIS 194 Ca -0.04 0.62 0.08 0.00 -0.15 0.00 0.00 55.06 55.57 2bby s HIS 194 Cb 0.08 0.14 0.60 0.00 1.11 0.00 0.00 32.58 34.51 2bby s HIS 194 CO 0.83 -0.33 1.80 0.37 -0.85 0.00 0.00 174.74 176.56 2bby h GLN 195 N 4.45 0.26 -6.74 1.40 5.75 -1.89 -3.38 115.11 114.96 2bby h GLN 195 Ca -0.28 -0.09 -0.68 0.00 -0.15 0.00 0.00 58.65 57.45 2bby h GLN 195 Cb 1.18 -0.02 -0.19 0.00 1.07 0.00 0.00 27.48 29.52 2bby h GLN 195 CO 0.35 0.51 -0.81 0.71 -2.65 0.00 0.00 178.83 176.94 2bby s TYR 196 N -4.44 2.51 -0.14 3.99 2.02 -1.26 -4.73 117.35 115.29 2bby s TYR 196 Ca -0.05 -0.28 -0.09 0.00 -0.37 0.00 0.00 57.07 56.28 2bby s TYR 196 Cb 0.14 -1.33 0.05 0.00 -0.40 0.00 0.00 41.96 40.42 2bby s TYR 196 CO 0.75 0.38 0.34 0.71 -1.57 0.00 0.00 175.55 176.17 2bby s TYR 197 N -1.15 -0.44 0.63 2.71 1.51 -1.19 -4.94 117.35 114.48 2bby s TYR 197 Ca 0.18 1.01 0.01 0.00 -1.01 0.00 0.00 57.07 57.25 2bby s TYR 197 Cb -0.10 0.15 0.08 0.00 -0.11 0.00 0.00 41.96 41.98 2bby s TYR 197 CO 0.10 -0.25 0.88 0.54 -1.11 0.00 0.00 175.55 175.70 2bby s ASN 198 N 0.92 4.83 0.19 2.29 4.22 -1.24 -0.15 114.94 125.99 2bby s ASN 198 Ca -0.06 -0.22 -0.12 0.00 -2.14 0.00 0.00 52.86 50.32 2bby s ASN 198 Cb -0.07 -0.41 0.14 0.00 1.28 0.00 0.00 41.25 42.18 2bby s ASN 198 CO -0.07 -1.49 1.84 -0.07 -2.04 0.00 0.00 177.10 175.26 2bby h LEU 199 N -0.21 0.63 -0.77 3.54 3.38 -1.98 -2.19 115.31 117.71 2bby h LEU 199 Ca -0.39 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2bby h LEU 199 Cb 1.28 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 2bby h LEU 199 CO 0.46 0.44 0.49 0.50 0.09 0.00 0.00 178.44 180.43 2bby h LYS 200 N 0.75 1.03 -0.36 1.13 1.63 -1.94 -2.56 116.57 116.25 2bby h LYS 200 Ca 0.24 -0.07 -0.14 0.00 -0.85 0.00 0.00 60.65 59.83 2bby h LYS 200 Cb -0.00 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.39 2bby h LYS 200 CO -0.09 0.70 -0.33 -0.44 -3.45 0.00 0.00 179.45 175.84 2bby h ASP 201 N 1.05 0.84 -0.85 4.20 3.32 -1.87 -3.11 116.42 120.00 2bby h ASP 201 Ca 0.28 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2bby h ASP 201 Cb -0.09 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.18 2bby h ASP 201 CO -0.06 1.10 0.45 -0.07 -1.72 0.00 0.00 179.24 178.94 2bby h LEU 202 N 0.67 1.08 -0.81 1.55 3.38 -1.09 -2.63 115.31 117.46 2bby h LEU 202 Ca 0.07 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2bby h LEU 202 Cb 0.88 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2bby h LEU 202 CO 0.08 0.88 0.05 -0.37 0.09 0.00 0.00 178.44 179.17 2bby h VAL 203 N 1.20 1.25 -0.86 1.22 -1.51 -1.41 -1.32 116.25 114.84 2bby h VAL 203 Ca 0.30 -1.02 0.06 0.00 -1.23 0.00 0.00 66.70 64.80 2bby h VAL 203 Cb 0.06 0.77 -0.06 0.00 -2.13 0.00 0.00 31.29 29.93 2bby h VAL 203 CO -0.04 0.37 0.53 -0.78 -1.23 0.00 0.00 177.57 176.42 2bby h ASP 204 N 0.88 0.85 0.46 4.19 1.82 -1.43 0.11 116.42 123.29 2bby h ASP 204 Ca 0.17 0.01 -0.08 0.00 -0.39 0.00 0.00 57.03 56.74 2bby h ASP 204 Cb 0.45 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 2bby h ASP 204 CO 0.02 0.55 -0.40 0.40 -1.61 0.00 0.00 179.24 178.20 2bby h ILE 205 N 0.98 1.22 -2.61 2.25 2.04 -1.24 -3.41 117.51 116.73 2bby h ILE 205 Ca 0.37 -1.39 -0.25 0.00 1.00 0.00 0.00 64.86 64.59 2bby h ILE 205 Cb 0.15 1.76 -0.33 0.00 -0.74 0.00 0.00 36.82 37.66 2bby h ILE 205 CO -0.16 0.39 -0.56 0.42 0.00 0.00 0.00 178.15 178.23 2bby s THR 206 N -4.04 -0.40 -0.46 -0.27 -4.23 0.37 -5.01 115.64 101.60 2bby s THR 206 Ca -0.02 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2bby s THR 206 Cb 0.14 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.40 2bby s THR 206 CO 0.72 -0.04 0.70 0.29 -0.54 0.00 0.00 174.62 175.75 2bby n LYS 207 N 5.34 0.91 -2.44 3.99 4.76 -1.05 -4.21 118.16 125.45 2bby n LYS 207 Ca -0.05 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.07 2bby n LYS 207 Cb 0.50 -1.23 -0.03 0.00 -1.84 0.00 0.00 35.03 32.43 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 -0.41 3.87 0.04 1.97 -0.21 -1.26 -4.96 119.66 118.70 2bby s GLN 208 Ca 0.00 0.81 -0.37 0.00 0.02 0.00 0.00 55.36 55.83 2bby s GLN 208 Cb 0.00 -2.19 -0.16 0.00 1.00 0.00 0.00 33.01 31.66 2bby s GLN 208 CO 0.00 -0.25 1.44 -2.30 -2.12 0.00 0.00 175.29 172.06 2bby n PRO 209 N -1.65 1.29 -0.22 2.91 -0.02 -1.26 -4.83 135.00 131.21 2bby n PRO 209 Ca 0.05 0.47 -0.04 0.00 -2.02 0.00 0.00 63.50 61.97 2bby n PRO 209 Cb 0.54 -2.14 0.07 0.00 -0.02 0.00 0.00 33.50 31.95 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 3.67 1.06 -0.86 -1.45 -1.51 -1.94 0.24 116.25 115.47 2bby h VAL 210 Ca -0.47 -0.26 0.21 0.00 -1.23 0.00 0.00 66.70 64.95 2bby h VAL 210 Cb 1.32 0.24 -0.05 0.00 -2.13 0.00 0.00 31.29 30.66 2bby h VAL 210 CO 0.82 0.14 0.59 1.62 -1.23 0.00 0.00 177.57 179.50 2bby h VAL 211 N 0.76 0.65 -0.06 7.19 3.04 -1.98 1.40 116.25 127.26 2bby h VAL 211 Ca 0.26 -0.09 -0.08 0.00 -1.01 0.00 0.00 66.70 65.79 2bby h VAL 211 Cb 0.04 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 29.69 2bby h VAL 211 CO -0.11 0.05 -0.26 0.22 -1.01 0.00 0.00 177.57 176.45 2bby h TYR 212 N 0.26 0.38 -0.56 3.17 3.20 -1.32 -2.56 116.97 119.53 2bby h TYR 212 Ca 0.44 -0.16 -0.09 0.00 3.14 0.00 0.00 58.73 62.05 2bby h TYR 212 Cb 1.28 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 2bby h TYR 212 CO -0.00 0.89 0.01 -0.07 -1.64 0.00 0.00 178.16 177.34 2bby h LEU 213 N -0.24 0.97 -1.00 2.82 3.38 -0.09 -2.76 115.31 118.39 2bby h LEU 213 Ca -0.02 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.71 2bby h LEU 213 Cb 0.92 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2bby h LEU 213 CO 0.05 1.03 0.65 0.11 0.09 0.00 0.00 178.44 180.37 2bby h LYS 214 N 0.87 1.16 -0.75 1.13 1.57 0.17 0.26 116.57 120.99 2bby h LYS 214 Ca 0.16 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2bby h LYS 214 Cb 0.53 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 2bby h LYS 214 CO 0.03 0.77 0.35 0.93 -0.57 0.00 0.00 179.45 180.95 2bby h GLU 215 N 1.19 1.08 -0.35 3.15 4.39 -1.18 1.06 114.58 123.93 2bby h GLU 215 Ca 0.42 -0.17 -0.14 0.00 0.34 0.00 0.00 59.36 59.81 2bby h GLU 215 Cb 0.13 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2bby h GLU 215 CO -0.16 0.85 -0.35 0.82 -1.16 0.00 0.00 179.01 179.01 2bby h ILE 216 N 1.05 1.28 0.00 3.13 2.04 -1.08 -2.61 117.51 121.32 2bby h ILE 216 Ca 0.26 -1.52 -0.10 0.00 1.00 0.00 0.00 64.86 64.49 2bby h ILE 216 Cb 0.14 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2bby h ILE 216 CO -0.03 0.50 -0.48 -0.07 0.00 0.00 0.00 178.15 178.07 2bby h LEU 217 N 0.64 0.00 -1.31 1.44 3.38 -0.04 -2.79 115.31 116.63 2bby h LEU 217 Ca 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2bby h LEU 217 Cb 0.93 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2bby h LEU 217 CO 0.09 0.48 0.05 0.50 0.09 0.00 0.00 178.44 179.65 2bby h LYS 218 N 0.00 0.52 0.01 1.13 3.64 0.15 2.69 116.57 124.71 2bby h LYS 218 Ca -0.00 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2bby h LYS 218 Cb 0.85 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2bby h LYS 218 CO 0.06 0.51 -0.01 0.93 -2.27 0.00 0.00 179.45 178.68 2bby h GLU 219 N 0.51 -0.02 0.00 1.90 5.08 -1.24 -3.40 114.58 117.42 2bby h GLU 219 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2bby h GLU 219 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2bby h GLU 219 CO 0.00 0.78 -1.06 0.44 -1.00 0.00 0.00 179.01 178.18 2bby n ILE 220 N -4.69 0.00 -1.95 3.13 -5.35 -1.14 -5.00 119.36 104.36 2bby n ILE 220 Ca -0.09 -0.25 -0.26 0.00 -0.27 0.00 0.00 62.75 61.88 2bby n ILE 220 Cb 0.39 0.59 0.18 0.00 -1.74 0.00 0.00 39.64 39.06 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 1.58 -1.20 3.31 3.28 0.00 0.90 0.29 105.19 113.35 2bby n GLY 221 Ca -0.00 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.59 0.00 0.05 1.61 1.01 -0.52 -4.55 120.40 114.42 2bby s VAL 222 Ca 0.69 -1.84 0.01 0.00 0.00 0.00 0.00 61.98 60.83 2bby s VAL 222 Cb -0.02 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2bby s VAL 222 CO 0.48 0.00 -0.05 -1.58 0.00 0.00 0.00 175.10 173.95 2bby s GLN 223 N -4.04 0.54 -0.24 2.72 2.00 -1.26 -3.23 119.66 116.15 2bby s GLN 223 Ca 0.35 -0.94 -0.04 0.00 -2.00 0.00 0.00 55.36 52.73 2bby s GLN 223 Cb 0.05 -0.02 0.13 0.00 0.80 0.00 0.00 33.01 33.96 2bby s GLN 223 CO 0.12 -0.03 0.41 -0.80 -0.50 0.00 0.00 175.29 174.49 2bby s ASN 224 N -2.15 -0.07 -0.22 6.67 0.01 -0.89 -4.97 114.94 113.32 2bby s ASN 224 Ca -0.04 0.53 -0.10 0.00 -0.71 0.00 0.00 52.86 52.54 2bby s ASN 224 Cb -0.03 1.29 -0.05 0.00 0.41 0.00 0.00 41.25 42.88 2bby s ASN 224 CO -0.04 -0.27 0.14 0.68 -1.51 0.00 0.00 177.10 176.10 2bby s VAL 225 N 2.60 5.39 0.05 1.60 -7.23 -1.26 -3.03 120.40 118.52 2bby s VAL 225 Ca 0.09 0.19 0.01 0.00 -1.81 0.00 0.00 61.98 60.45 2bby s VAL 225 Cb -0.14 -3.48 0.01 0.00 0.56 0.00 0.00 36.38 33.32 2bby s VAL 225 CO -0.15 0.40 0.07 0.29 -0.31 0.00 0.00 175.10 175.39 2bby n LYS 226 N 3.83 0.88 -0.06 4.82 4.76 -1.24 -4.80 118.16 126.36 2bby n LYS 226 Ca -0.16 -0.24 -0.06 0.00 -2.87 0.00 0.00 58.31 54.99 2bby n LYS 226 Cb 0.52 -0.03 -0.04 0.00 -1.84 0.00 0.00 35.03 33.64 2bby n LYS 226 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2bby h GLY 227 N -0.00 -1.59 0.99 0.72 0.00 -1.98 1.17 103.07 102.38 2bby h GLY 227 Ca -0.02 0.80 0.00 0.00 0.00 0.00 0.00 47.33 48.11 2bby h GLY 227 CO 0.03 -0.50 0.00 0.29 0.00 0.00 0.00 176.54 176.36 2bby n ILE 228 N -3.78 0.00 -2.31 2.60 -5.35 -1.26 -4.84 119.36 104.43 2bby n ILE 228 Ca -0.01 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.42 2bby n ILE 228 Cb 0.14 -0.69 0.02 0.00 -1.74 0.00 0.00 39.64 37.37 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 -0.99 -0.58 -2.18 4.28 8.25 0.40 -4.97 115.22 119.44 2bby n HIS 229 Ca 0.14 0.24 -0.42 0.00 -0.26 0.00 0.00 57.72 57.42 2bby n HIS 229 Cb 0.07 -2.82 -0.03 0.00 1.12 0.00 0.00 29.99 28.33 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 -4.20 4.26 -0.30 -0.41 1.02 -1.26 -4.52 119.74 114.33 2bby s LYS 230 Ca 0.02 2.01 -0.29 0.00 0.02 0.00 0.00 55.97 57.73 2bby s LYS 230 Cb -0.00 -3.62 0.02 0.00 -0.52 0.00 0.00 37.83 33.70 2bby s LYS 230 CO 0.19 -0.62 1.07 -0.80 -0.92 0.00 0.00 175.35 174.26 2bby s ASN 231 N 2.07 6.96 -0.03 2.83 0.01 -1.26 -3.62 114.94 121.90 2bby s ASN 231 Ca 0.65 1.10 0.02 0.00 -0.71 0.00 0.00 52.86 53.93 2bby s ASN 231 Cb -0.32 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 38.80 2bby s ASN 231 CO 0.27 -0.84 -0.08 0.42 -1.51 0.00 0.00 177.10 175.35 2bby s THR 232 N 3.58 0.75 0.14 1.60 -4.23 -1.17 -3.69 115.64 112.63 2bby s THR 232 Ca 0.45 -0.32 0.08 0.00 -1.18 0.00 0.00 61.69 60.72 2bby s THR 232 Cb -0.13 -0.69 -0.04 0.00 1.34 0.00 0.00 72.50 72.98 2bby s THR 232 CO 0.14 0.25 -0.11 0.26 -0.54 0.00 0.00 174.62 174.61 2bby s TRP 233 N 0.36 2.66 -0.03 3.99 0.52 0.78 -2.10 118.94 125.12 2bby s TRP 233 Ca -0.06 -0.21 -0.01 0.00 0.02 0.00 0.00 56.10 55.85 2bby s TRP 233 Cb -0.10 -1.35 0.02 0.00 -1.15 0.00 0.00 33.47 30.89 2bby s TRP 233 CO 0.01 0.46 0.06 -1.21 0.02 0.00 0.00 176.95 176.29 2bby s GLU 234 N -2.51 0.03 -0.23 4.98 2.02 -1.20 -3.16 118.70 118.63 2bby s GLU 234 Ca 0.23 0.17 -0.29 0.00 0.02 0.00 0.00 54.97 55.09 2bby s GLU 234 Cb -0.10 -0.11 -0.03 0.00 0.10 0.00 0.00 34.13 33.99 2bby s GLU 234 CO 0.14 -0.10 1.65 -0.51 0.02 0.00 0.00 175.26 176.47 2bby s LEU 235 N 0.62 3.85 -0.14 1.80 1.43 -1.26 -1.44 118.68 123.55 2bby s LEU 235 Ca -0.05 1.61 -0.29 0.00 -1.03 0.00 0.00 54.13 54.37 2bby s LEU 235 Cb -0.07 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.56 2bby s LEU 235 CO -0.02 -1.32 2.09 -0.75 0.23 0.00 0.00 176.35 176.58 2bby s LYS 236 N 4.81 3.50 0.00 1.70 2.20 0.82 -4.83 119.74 127.95 2bby s LYS 236 Ca 0.73 2.18 0.27 0.00 -0.36 0.00 0.00 55.97 58.79 2bby s LYS 236 Cb -0.25 -4.28 1.23 0.00 -1.51 0.00 0.00 37.83 33.02 2bby s LYS 236 CO 0.30 -1.68 1.84 -0.35 -0.36 0.00 0.00 175.35 175.10 2bby n PRO 237 N 8.29 1.42 -0.22 4.03 -0.04 -1.26 -4.30 135.00 142.92 2bby n PRO 237 Ca 0.26 -0.62 0.02 0.00 -0.04 0.00 0.00 63.50 63.12 2bby n PRO 237 Cb 0.44 -1.45 0.14 0.00 -0.04 0.00 0.00 33.50 32.59 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 1.43 0.36 0.00 0.54 5.08 -1.96 -3.24 114.58 116.79 2bby h GLU 238 Ca 0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2bby h GLU 238 Cb 0.31 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 2bby h GLU 238 CO 0.00 0.24 -0.42 2.48 -1.00 0.00 0.00 179.01 180.31 2bby n TYR 239 N -5.04 0.00 -2.35 4.33 4.11 -1.26 -5.00 117.16 111.95 2bby n TYR 239 Ca 0.11 -0.61 -0.37 0.00 -0.00 0.00 0.00 57.90 57.03 2bby n TYR 239 Cb 0.34 -0.13 -0.04 0.00 -0.00 0.00 0.00 39.34 39.52 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 -1.39 3.10 0.30 -3.48 1.81 -1.23 -4.74 118.95 113.33 2bby s ARG 240 Ca 0.21 -0.49 0.09 0.00 -1.72 0.00 0.00 55.73 53.82 2bby s ARG 240 Cb 0.20 -4.91 0.47 0.00 -0.45 0.00 0.00 34.95 30.26 2bby s ARG 240 CO -0.03 -2.58 1.69 0.45 -0.68 0.00 0.00 175.30 174.15 2bby h HIS 241 N 10.94 0.13 -3.70 -0.53 3.86 -1.94 -3.42 115.15 120.48 2bby h HIS 241 Ca 0.01 -0.04 -0.50 0.00 -1.16 0.00 0.00 60.37 58.69 2bby h HIS 241 Cb 1.04 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.47 2bby h HIS 241 CO 1.20 0.58 0.39 -0.47 0.86 0.00 0.00 177.93 180.48 2bby s TYR 242 N -3.95 3.84 0.00 2.45 5.04 -1.26 -5.28 117.35 118.20 2bby s TYR 242 Ca -0.03 1.83 0.00 0.00 -2.44 0.00 0.00 57.07 56.42 2bby s TYR 242 Cb 0.13 -3.08 0.00 0.00 0.35 0.00 0.00 41.96 39.37 2bby s TYR 242 CO 0.76 0.13 0.10 1.04 -1.34 0.00 0.00 175.55 176.24