#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 1.72 1.22 5.13 0.00 -1.26 -4.54 120.51 122.78 2bby n ALA 176 Ca 0.00 -0.58 0.10 0.00 0.00 0.00 0.00 53.44 52.96 2bby n ALA 176 Cb 0.00 0.17 0.59 0.00 0.00 0.00 0.00 19.45 20.20 2bby n ALA 176 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2bby n ARG 177 N -2.80 0.57 0.01 0.00 0.63 -1.26 -3.76 116.66 110.06 2bby n ARG 177 Ca -0.22 0.02 -0.01 0.00 -0.92 0.00 0.00 57.85 56.72 2bby n ARG 177 Cb 0.76 -1.50 -0.00 0.00 0.45 0.00 0.00 32.46 32.17 2bby n ARG 177 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bby h ALA 178 N 3.22 -0.77 0.00 5.13 0.00 -2.02 -3.09 119.26 121.72 2bby h ALA 178 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bby h ALA 178 Cb 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bby h ALA 178 CO 0.00 -0.77 -0.02 -0.44 0.00 0.00 0.00 179.25 178.03 2bby h ASP 179 N -0.05 0.00 0.04 0.00 3.32 -1.90 -2.97 116.42 114.88 2bby h ASP 179 Ca -0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2bby h ASP 179 Cb 0.03 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 2bby h ASP 179 CO 0.01 0.02 -0.44 0.50 -1.72 0.00 0.00 179.24 177.60 2bby h LYS 180 N 0.00 -0.60 -0.42 3.56 3.64 -1.64 3.02 116.57 124.12 2bby h LYS 180 Ca -0.00 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2bby h LYS 180 Cb 0.03 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2bby h LYS 180 CO 0.00 -0.40 0.23 0.37 -2.27 0.00 0.00 179.45 177.38 2bby h GLN 181 N -0.63 0.46 -0.30 1.90 5.75 -1.44 0.33 115.11 121.18 2bby h GLN 181 Ca 0.03 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.38 2bby h GLN 181 Cb 0.68 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.12 2bby h GLN 181 CO -0.30 0.30 -0.31 1.25 -2.65 0.00 0.00 178.83 177.12 2bby h HIS 182 N 0.47 0.74 -0.14 3.99 2.76 -1.33 -2.92 115.15 118.72 2bby h HIS 182 Ca 0.17 -0.19 -0.16 0.00 -2.20 0.00 0.00 60.37 58.00 2bby h HIS 182 Cb 0.04 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 2bby h HIS 182 CO -0.08 0.87 -0.58 0.28 -1.30 0.00 0.00 177.93 177.12 2bby h VAL 183 N 0.55 1.34 -0.66 5.26 2.07 0.60 -2.93 116.25 122.49 2bby h VAL 183 Ca 0.06 -1.87 0.05 0.00 0.82 0.00 0.00 66.70 65.76 2bby h VAL 183 Cb 0.80 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 2bby h VAL 183 CO 0.07 0.57 0.37 -0.07 0.02 0.00 0.00 177.57 178.53 2bby h LEU 184 N 0.33 0.56 -0.94 2.57 3.38 -0.16 0.46 115.31 121.51 2bby h LEU 184 Ca -0.00 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.09 2bby h LEU 184 Cb 1.11 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 2bby h LEU 184 CO 0.10 0.37 0.58 0.44 0.09 0.00 0.00 178.44 180.02 2bby h ASP 185 N 0.69 0.88 -0.41 -0.43 3.32 -1.44 0.27 116.42 119.31 2bby h ASP 185 Ca 0.29 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.26 2bby h ASP 185 Cb 0.16 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2bby h ASP 185 CO -0.17 0.52 -0.16 0.24 -1.72 0.00 0.00 179.24 177.95 2bby h MET 186 N 0.99 0.89 -0.27 3.56 2.86 -0.53 -1.82 114.93 120.61 2bby h MET 186 Ca 0.44 -0.34 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 2bby h MET 186 Cb 0.32 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2bby h MET 186 CO -0.22 0.99 -0.04 -0.07 1.06 0.00 0.00 176.91 178.62 2bby h LEU 187 N 0.79 0.50 -1.00 1.22 3.38 0.16 -1.37 115.31 118.99 2bby h LEU 187 Ca 0.12 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2bby h LEU 187 Cb 0.70 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 2bby h LEU 187 CO 0.05 0.74 0.65 -0.26 0.09 0.00 0.00 178.44 179.71 2bby h PHE 188 N 0.27 1.26 -0.51 1.13 0.04 -0.43 1.18 116.94 119.87 2bby h PHE 188 Ca 0.07 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 2bby h PHE 188 Cb 0.50 -0.43 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 2bby h PHE 188 CO 0.05 0.80 0.24 0.66 -0.60 0.00 0.00 178.31 179.46 2bby h SER 189 N 1.36 0.68 -0.14 2.17 4.64 -1.12 1.52 113.55 122.64 2bby h SER 189 Ca 0.36 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 2bby h SER 189 Cb -0.15 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 61.77 2bby h SER 189 CO -0.08 0.62 -0.01 0.00 -0.87 0.00 0.00 176.83 176.49 2bby h ALA 190 N 1.08 0.19 0.00 5.18 0.00 -0.09 -2.36 119.26 123.26 2bby h ALA 190 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bby h ALA 190 Cb 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2bby h ALA 190 CO -0.02 -0.09 0.00 0.74 0.00 0.00 0.00 179.25 179.88 2bby h PHE 191 N -0.02 0.00 0.00 0.00 0.04 0.17 -1.97 116.94 115.16 2bby h PHE 191 Ca 0.04 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.73 2bby h PHE 191 Cb 0.40 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 2bby h PHE 191 CO 0.04 0.00 -0.36 1.49 -0.60 0.00 0.00 178.31 178.88 2bby h GLU 192 N 0.00 0.00 0.00 1.51 4.81 0.27 -3.11 114.58 118.07 2bby h GLU 192 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2bby h GLU 192 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2bby h GLU 192 CO 0.00 0.36 -0.01 0.87 -0.73 0.00 0.00 179.01 179.49 2bby h LYS 193 N 0.00 0.01 -3.99 1.92 1.79 -1.18 -3.47 116.57 111.64 2bby h LYS 193 Ca -0.00 -0.01 -0.14 0.00 -2.18 0.00 0.00 60.65 58.32 2bby h LYS 193 Cb 0.67 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.14 2bby h LYS 193 CO 0.05 0.94 -0.63 -1.01 -1.08 0.00 0.00 179.45 177.71 2bby s HIS 194 N -2.48 0.31 0.30 -1.35 3.76 -1.12 -5.04 115.29 109.66 2bby s HIS 194 Ca -0.19 -0.67 0.17 0.00 -0.15 0.00 0.00 55.06 54.22 2bby s HIS 194 Cb -0.02 -0.23 0.77 0.00 1.11 0.00 0.00 32.58 34.21 2bby s HIS 194 CO 0.69 -0.30 1.81 0.37 -0.85 0.00 0.00 174.74 176.45 2bby h GLN 195 N 3.89 0.00 -6.10 1.40 5.75 -1.89 -3.37 115.11 114.80 2bby h GLN 195 Ca -0.33 0.00 -0.68 0.00 -0.15 0.00 0.00 58.65 57.50 2bby h GLN 195 Cb 1.18 0.00 -0.16 0.00 1.07 0.00 0.00 27.48 29.57 2bby h GLN 195 CO 0.51 0.36 -0.65 0.71 -2.65 0.00 0.00 178.83 177.11 2bby s TYR 196 N -3.92 3.05 -0.15 3.99 2.02 -1.26 -4.66 117.35 116.43 2bby s TYR 196 Ca -0.02 0.10 -0.08 0.00 -0.37 0.00 0.00 57.07 56.70 2bby s TYR 196 Cb 0.13 -1.72 0.06 0.00 -0.40 0.00 0.00 41.96 40.03 2bby s TYR 196 CO 0.69 0.42 0.36 0.71 -1.57 0.00 0.00 175.55 176.16 2bby s TYR 197 N -0.93 -0.53 0.53 2.71 1.51 -1.15 -4.95 117.35 114.54 2bby s TYR 197 Ca 0.15 1.15 -0.02 0.00 -1.01 0.00 0.00 57.07 57.34 2bby s TYR 197 Cb -0.11 0.19 0.01 0.00 -0.11 0.00 0.00 41.96 41.94 2bby s TYR 197 CO 0.05 -0.32 0.78 0.54 -1.11 0.00 0.00 175.55 175.49 2bby s ASN 198 N 1.50 5.59 0.29 2.29 4.22 -1.25 -0.50 114.94 127.07 2bby s ASN 198 Ca -0.08 0.37 0.02 0.00 -2.14 0.00 0.00 52.86 51.03 2bby s ASN 198 Cb -0.09 -1.44 0.61 0.00 1.28 0.00 0.00 41.25 41.60 2bby s ASN 198 CO -0.11 -0.95 1.81 -0.07 -2.04 0.00 0.00 177.10 175.73 2bby h LEU 199 N 0.10 0.84 -0.61 3.54 3.38 -1.98 -2.05 115.31 118.53 2bby h LEU 199 Ca -0.45 0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.61 2bby h LEU 199 Cb 1.27 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 2bby h LEU 199 CO 0.58 0.40 0.38 0.50 0.09 0.00 0.00 178.44 180.38 2bby h LYS 200 N 0.88 0.73 -0.33 1.13 1.63 -1.93 -2.03 116.57 116.66 2bby h LYS 200 Ca 0.52 -0.04 -0.15 0.00 -0.85 0.00 0.00 60.65 60.12 2bby h LYS 200 Cb 0.63 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 2bby h LYS 200 CO -0.31 0.49 -0.40 -0.44 -3.45 0.00 0.00 179.45 175.34 2bby h ASP 201 N 0.76 0.84 -0.78 4.20 3.32 -1.77 -3.09 116.42 119.89 2bby h ASP 201 Ca 0.24 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2bby h ASP 201 Cb -0.00 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 2bby h ASP 201 CO -0.09 1.13 0.42 -0.07 -1.72 0.00 0.00 179.24 178.91 2bby h LEU 202 N 0.64 0.99 -0.56 1.55 3.38 -1.02 -2.67 115.31 117.62 2bby h LEU 202 Ca 0.05 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2bby h LEU 202 Cb 0.95 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2bby h LEU 202 CO 0.09 0.81 0.10 -0.37 0.09 0.00 0.00 178.44 179.16 2bby h VAL 203 N 1.11 1.25 -0.94 1.22 -1.51 -1.30 0.34 116.25 116.43 2bby h VAL 203 Ca 0.28 -0.96 0.07 0.00 -1.23 0.00 0.00 66.70 64.86 2bby h VAL 203 Cb 0.05 0.78 -0.07 0.00 -2.13 0.00 0.00 31.29 29.93 2bby h VAL 203 CO -0.04 0.35 0.59 -0.78 -1.23 0.00 0.00 177.57 176.46 2bby h ASP 204 N 0.83 0.92 0.58 4.19 3.58 -1.43 0.21 116.42 125.31 2bby h ASP 204 Ca 0.17 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.55 2bby h ASP 204 Cb 0.40 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 2bby h ASP 204 CO 0.01 0.57 -0.46 0.40 -2.88 0.00 0.00 179.24 176.88 2bby h ILE 205 N 1.05 1.21 -2.70 2.25 2.04 -1.15 -3.41 117.51 116.79 2bby h ILE 205 Ca 0.42 -1.64 -0.35 0.00 1.00 0.00 0.00 64.86 64.28 2bby h ILE 205 Cb 0.22 1.91 -0.37 0.00 -0.74 0.00 0.00 36.82 37.85 2bby h ILE 205 CO -0.19 0.45 -0.65 0.42 0.00 0.00 0.00 178.15 178.18 2bby s THR 206 N -3.81 -0.27 -0.41 -0.27 -4.23 0.72 -5.01 115.64 102.36 2bby s THR 206 Ca -0.01 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 2bby s THR 206 Cb 0.13 -0.61 0.00 0.00 1.34 0.00 0.00 72.50 73.35 2bby s THR 206 CO 0.72 -0.18 0.72 0.29 -0.54 0.00 0.00 174.62 175.63 2bby n LYS 207 N 5.31 0.91 -2.52 3.99 5.02 -0.99 -4.14 118.16 125.73 2bby n LYS 207 Ca -0.06 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.92 2bby n LYS 207 Cb 0.49 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 34.26 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 -0.36 3.84 0.08 1.97 -0.21 -1.26 -4.95 119.66 118.77 2bby s GLN 208 Ca 0.00 0.73 -0.37 0.00 0.02 0.00 0.00 55.36 55.75 2bby s GLN 208 Cb 0.00 -2.23 -0.17 0.00 1.00 0.00 0.00 33.01 31.61 2bby s GLN 208 CO 0.00 -0.21 1.28 -2.30 -2.12 0.00 0.00 175.29 171.93 2bby n PRO 209 N -1.62 0.97 -0.35 2.91 -0.02 -1.26 -4.80 135.00 130.83 2bby n PRO 209 Ca 0.05 0.35 -0.01 0.00 -2.02 0.00 0.00 63.50 61.87 2bby n PRO 209 Cb 0.54 -1.95 0.12 0.00 -0.02 0.00 0.00 33.50 32.19 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 3.19 1.17 -0.97 -1.45 -1.51 -1.94 0.23 116.25 114.97 2bby h VAL 210 Ca -0.48 -0.41 0.18 0.00 -1.23 0.00 0.00 66.70 64.76 2bby h VAL 210 Cb 1.35 -0.14 -0.09 0.00 -2.13 0.00 0.00 31.29 30.28 2bby h VAL 210 CO 0.75 0.22 0.61 0.58 -1.23 0.00 0.00 177.57 178.50 2bby h VAL 211 N 1.20 0.74 -0.14 7.19 2.07 -1.98 1.73 116.25 127.06 2bby h VAL 211 Ca 0.37 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.55 2bby h VAL 211 Cb -0.02 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.73 2bby h VAL 211 CO -0.11 0.13 -0.30 0.22 0.02 0.00 0.00 177.57 177.52 2bby h TYR 212 N 0.70 0.57 -0.51 1.57 3.20 -1.33 -2.18 116.97 118.98 2bby h TYR 212 Ca 0.53 -0.21 -0.10 0.00 3.14 0.00 0.00 58.73 62.09 2bby h TYR 212 Cb 0.91 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 2bby h TYR 212 CO -0.00 0.92 -0.06 -0.07 -1.64 0.00 0.00 178.16 177.31 2bby h LEU 213 N 0.05 0.94 -0.99 2.82 3.38 -0.04 -2.87 115.31 118.59 2bby h LEU 213 Ca 0.00 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 2bby h LEU 213 Cb 0.90 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 2bby h LEU 213 CO 0.07 1.05 0.57 0.11 0.09 0.00 0.00 178.44 180.32 2bby h LYS 214 N 0.81 1.26 -0.63 1.13 1.57 0.25 0.03 116.57 120.99 2bby h LYS 214 Ca 0.14 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2bby h LYS 214 Cb 0.61 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 2bby h LYS 214 CO 0.04 0.88 0.25 0.93 -0.57 0.00 0.00 179.45 180.98 2bby h GLU 215 N 1.28 0.92 -0.28 3.15 5.08 -1.22 0.33 114.58 123.83 2bby h GLU 215 Ca 0.33 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.41 2bby h GLU 215 Cb -0.06 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 2bby h GLU 215 CO -0.06 0.75 -0.38 0.82 -1.00 0.00 0.00 179.01 179.14 2bby h ILE 216 N 0.90 1.30 -0.24 3.13 2.04 -1.14 -2.89 117.51 120.61 2bby h ILE 216 Ca 0.21 -1.56 -0.12 0.00 1.00 0.00 0.00 64.86 64.39 2bby h ILE 216 Cb 0.17 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2bby h ILE 216 CO -0.02 0.50 -0.36 -0.07 0.00 0.00 0.00 178.15 178.20 2bby h LEU 217 N 0.51 0.56 -1.04 1.44 3.38 -0.55 -2.73 115.31 116.88 2bby h LEU 217 Ca 0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2bby h LEU 217 Cb 0.97 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 2bby h LEU 217 CO 0.09 0.87 0.47 0.11 0.09 0.00 0.00 178.44 180.07 2bby h LYS 218 N 0.45 1.13 -0.05 1.13 1.79 -0.28 3.52 116.57 124.26 2bby h LYS 218 Ca 0.05 -0.12 -0.12 0.00 -2.18 0.00 0.00 60.65 58.28 2bby h LYS 218 Cb 0.84 -0.23 0.01 0.00 -1.58 0.00 0.00 32.23 31.26 2bby h LYS 218 CO 0.07 0.81 -0.43 0.93 -1.08 0.00 0.00 179.45 179.75 2bby h GLU 219 N 1.14 0.39 0.00 3.15 5.08 -1.33 -3.39 114.58 119.62 2bby h GLU 219 Ca 0.29 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2bby h GLU 219 Cb -0.00 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2bby h GLU 219 CO -0.05 1.00 -0.53 0.44 -1.00 0.00 0.00 179.01 178.87 2bby n ILE 220 N -4.33 0.00 -1.89 3.13 -5.35 -1.04 -5.01 119.36 104.86 2bby n ILE 220 Ca -0.09 -0.30 -0.22 0.00 -0.27 0.00 0.00 62.75 61.87 2bby n ILE 220 Cb 0.57 0.79 0.15 0.00 -1.74 0.00 0.00 39.64 39.41 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 1.53 -1.02 3.24 3.28 0.00 1.17 0.28 105.19 113.67 2bby n GLY 221 Ca 0.00 -1.76 -0.14 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.15 0.00 0.02 1.61 1.01 -0.41 -4.54 120.40 114.95 2bby s VAL 222 Ca 0.59 -1.98 0.01 0.00 0.00 0.00 0.00 61.98 60.59 2bby s VAL 222 Cb -0.02 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 2bby s VAL 222 CO 0.41 0.00 -0.04 -1.58 0.00 0.00 0.00 175.10 173.89 2bby s GLN 223 N -3.90 0.34 -0.20 2.72 2.00 -1.26 -3.39 119.66 115.98 2bby s GLN 223 Ca 0.39 -0.55 -0.04 0.00 -2.00 0.00 0.00 55.36 53.16 2bby s GLN 223 Cb 0.05 -0.06 0.10 0.00 0.80 0.00 0.00 33.01 33.90 2bby s GLN 223 CO 0.17 -0.00 0.31 -0.80 -0.50 0.00 0.00 175.29 174.47 2bby s ASN 224 N -1.21 0.49 -0.04 6.67 0.01 -0.93 -4.98 114.94 114.95 2bby s ASN 224 Ca -0.11 0.32 -0.15 0.00 -0.71 0.00 0.00 52.86 52.21 2bby s ASN 224 Cb -0.08 0.86 -0.05 0.00 0.41 0.00 0.00 41.25 42.38 2bby s ASN 224 CO -0.00 -0.28 0.38 0.68 -1.51 0.00 0.00 177.10 176.37 2bby s VAL 225 N 2.47 5.12 0.00 1.60 -7.23 -1.26 -3.15 120.40 117.95 2bby s VAL 225 Ca 0.06 0.78 0.00 0.00 -1.81 0.00 0.00 61.98 61.01 2bby s VAL 225 Cb -0.14 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.10 2bby s VAL 225 CO -0.13 0.53 0.00 0.29 -0.31 0.00 0.00 175.10 175.48 2bby n LYS 226 N 2.28 1.80 0.00 4.82 5.02 -1.25 -4.78 118.16 126.05 2bby n LYS 226 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2bby n LYS 226 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 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 3.39 -2.56 0.74 0.72 0.00 -1.26 0.25 105.19 106.46 2bby n GLY 227 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 -1.77 0.44 -3.44 -0.61 -5.35 -1.26 -4.77 119.36 102.59 2bby n ILE 228 Ca 0.00 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.30 2bby n ILE 228 Cb 0.00 -0.70 0.07 0.00 -1.74 0.00 0.00 39.64 37.27 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 0.27 -2.20 -1.93 4.28 8.25 0.69 -4.85 115.22 119.74 2bby n HIS 229 Ca 0.00 0.88 -0.43 0.00 -0.26 0.00 0.00 57.72 57.91 2bby n HIS 229 Cb 0.34 -4.63 -0.03 0.00 1.12 0.00 0.00 29.99 26.79 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 -5.25 3.72 -0.71 -0.41 1.02 -1.25 -4.56 119.74 112.31 2bby s LYS 230 Ca 0.14 1.91 -0.27 0.00 0.02 0.00 0.00 55.97 57.77 2bby s LYS 230 Cb -0.02 -4.13 0.02 0.00 -0.52 0.00 0.00 37.83 33.18 2bby s LYS 230 CO 0.75 -1.41 1.36 -0.80 -0.92 0.00 0.00 175.35 174.34 2bby s ASN 231 N 5.13 6.04 -0.08 2.83 0.01 -1.26 -3.87 114.94 123.74 2bby s ASN 231 Ca 0.81 -0.29 0.04 0.00 -0.71 0.00 0.00 52.86 52.71 2bby s ASN 231 Cb -0.30 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 38.80 2bby s ASN 231 CO 0.33 -1.90 -0.21 0.42 -1.51 0.00 0.00 177.10 174.23 2bby s THR 232 N 6.20 2.37 0.01 1.60 -4.23 -1.19 -3.79 115.64 116.62 2bby s THR 232 Ca 0.41 -0.94 0.05 0.00 -1.18 0.00 0.00 61.69 60.02 2bby s THR 232 Cb -0.09 -1.90 -0.03 0.00 1.34 0.00 0.00 72.50 71.82 2bby s THR 232 CO 0.17 0.56 -0.12 0.26 -0.54 0.00 0.00 174.62 174.95 2bby s TRP 233 N -0.08 2.73 -0.01 3.99 0.52 0.34 -2.19 118.94 124.24 2bby s TRP 233 Ca -0.05 -0.14 0.01 0.00 0.02 0.00 0.00 56.10 55.94 2bby s TRP 233 Cb -0.14 -1.55 0.00 0.00 -1.15 0.00 0.00 33.47 30.63 2bby s TRP 233 CO 0.04 0.30 -0.05 -1.21 0.02 0.00 0.00 176.95 176.05 2bby s GLU 234 N -1.32 0.51 -0.08 4.98 2.02 -1.22 -2.92 118.70 120.66 2bby s GLU 234 Ca 0.15 -0.16 -0.30 0.00 0.02 0.00 0.00 54.97 54.69 2bby s GLU 234 Cb -0.11 -0.51 -0.05 0.00 0.10 0.00 0.00 34.13 33.56 2bby s GLU 234 CO 0.06 0.06 1.68 -0.51 0.02 0.00 0.00 175.26 176.56 2bby s LEU 235 N 0.16 4.23 -0.13 1.80 1.43 -1.26 -1.29 118.68 123.63 2bby s LEU 235 Ca -0.02 2.14 -0.29 0.00 -1.03 0.00 0.00 54.13 54.94 2bby s LEU 235 Cb -0.06 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 2bby s LEU 235 CO -0.00 -1.01 1.79 -0.75 0.23 0.00 0.00 176.35 176.60 2bby s LYS 236 N 4.22 3.85 0.00 1.70 2.20 0.81 -4.84 119.74 127.68 2bby s LYS 236 Ca 0.74 2.03 0.23 0.00 -0.36 0.00 0.00 55.97 58.62 2bby s LYS 236 Cb -0.32 -4.10 0.92 0.00 -1.51 0.00 0.00 37.83 32.81 2bby s LYS 236 CO 0.30 -1.25 1.65 -0.35 -0.36 0.00 0.00 175.35 175.34 2bby n PRO 237 N 7.69 1.63 -0.23 4.03 -0.04 -1.26 -4.32 135.00 142.49 2bby n PRO 237 Ca 0.20 -0.94 0.02 0.00 -0.04 0.00 0.00 63.50 62.75 2bby n PRO 237 Cb 0.44 -1.42 0.14 0.00 -0.04 0.00 0.00 33.50 32.62 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 2.02 0.47 0.00 0.54 5.08 -1.96 -3.25 114.58 117.49 2bby h GLU 238 Ca 0.00 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2bby h GLU 238 Cb 0.44 -0.11 -0.15 0.00 0.50 0.00 0.00 28.75 29.43 2bby h GLU 238 CO 0.00 0.31 -0.64 2.48 -1.00 0.00 0.00 179.01 180.17 2bby n TYR 239 N -4.95 0.00 -2.58 4.33 4.11 -1.26 -5.03 117.16 111.77 2bby n TYR 239 Ca 0.11 -0.71 -0.43 0.00 -0.00 0.00 0.00 57.90 56.87 2bby n TYR 239 Cb 0.31 -0.15 -0.02 0.00 -0.00 0.00 0.00 39.34 39.48 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 -1.21 3.83 0.00 -3.48 1.81 -1.23 -4.82 118.95 113.85 2bby s ARG 240 Ca 0.27 0.79 0.29 0.00 -1.72 0.00 0.00 55.73 55.36 2bby s ARG 240 Cb 0.28 -3.86 1.31 0.00 -0.45 0.00 0.00 34.95 32.23 2bby s ARG 240 CO -0.08 -1.23 1.90 0.72 -0.68 0.00 0.00 175.30 175.93 2bby n HIS 241 N 7.60 0.00 -4.99 -0.53 8.25 -1.26 -4.72 115.22 119.57 2bby n HIS 241 Ca 0.12 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.28 2bby n HIS 241 Cb 0.48 -0.11 -0.17 0.00 1.12 0.00 0.00 29.99 31.32 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 -2.28 2.37 0.00 4.41 5.04 -1.26 -5.30 117.35 120.34 2bby s TYR 242 Ca 0.35 -1.01 0.00 0.00 -2.44 0.00 0.00 57.07 53.96 2bby s TYR 242 Cb 0.21 -1.61 0.00 0.00 0.35 0.00 0.00 41.96 40.90 2bby s TYR 242 CO 0.43 -0.43 0.00 1.04 -1.34 0.00 0.00 175.55 175.24