#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 1.43 0.54 5.13 0.00 -1.26 -1.77 120.51 124.58 2bby n ALA 176 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2bby n ALA 176 Cb 0.00 -0.95 0.43 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.97 0.10 0.09 0.00 0.63 -1.26 -3.03 116.66 112.22 2bby n ARG 177 Ca 0.00 0.28 -0.13 0.00 -0.92 0.00 0.00 57.85 57.08 2bby n ARG 177 Cb 0.00 -1.67 -0.08 0.00 0.45 0.00 0.00 32.46 31.16 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 2.48 -0.17 -0.96 5.13 0.00 -1.80 -2.42 119.26 121.51 2bby h ALA 178 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2bby h ALA 178 Cb 0.38 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2bby h ALA 178 CO 0.00 -0.55 0.62 -0.44 0.00 0.00 0.00 179.25 178.88 2bby h ASP 179 N -0.26 1.13 0.04 0.00 3.32 -1.80 -1.83 116.42 117.01 2bby h ASP 179 Ca -0.02 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.01 2bby h ASP 179 Cb 0.21 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 2bby h ASP 179 CO 0.03 0.84 -0.53 0.50 -1.72 0.00 0.00 179.24 178.35 2bby h LYS 180 N 1.32 -0.67 -0.53 3.56 3.64 -1.46 3.13 116.57 125.55 2bby h LYS 180 Ca 0.35 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.76 2bby h LYS 180 Cb -0.11 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2bby h LYS 180 CO -0.07 -0.45 0.27 0.37 -2.27 0.00 0.00 179.45 177.30 2bby h GLN 181 N -0.70 0.74 -0.22 1.90 -0.00 -1.32 -1.02 115.11 114.50 2bby h GLN 181 Ca 0.01 -0.10 -0.10 0.00 -0.00 0.00 0.00 58.65 58.46 2bby h GLN 181 Cb 0.74 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 28.06 2bby h GLN 181 CO -0.34 0.59 -0.30 1.25 0.00 0.00 0.00 178.83 180.04 2bby h HIS 182 N 0.70 0.50 -0.33 3.99 2.76 -0.65 -2.72 115.15 119.40 2bby h HIS 182 Ca 0.18 -0.11 -0.12 0.00 -2.20 0.00 0.00 60.37 58.12 2bby h HIS 182 Cb 0.08 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2bby h HIS 182 CO -0.01 0.70 -0.28 0.28 -1.30 0.00 0.00 177.93 177.31 2bby h VAL 183 N 0.38 1.28 -0.95 5.26 2.07 0.61 -2.64 116.25 122.27 2bby h VAL 183 Ca 0.05 -1.40 0.01 0.00 0.82 0.00 0.00 66.70 66.18 2bby h VAL 183 Cb 0.72 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 2bby h VAL 183 CO 0.06 0.46 0.62 -0.07 0.02 0.00 0.00 177.57 178.65 2bby h LEU 184 N 0.59 1.09 -1.02 2.57 3.38 -0.89 -0.19 115.31 120.85 2bby h LEU 184 Ca 0.07 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2bby h LEU 184 Cb 0.78 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 2bby h LEU 184 CO 0.06 0.80 0.64 0.44 0.09 0.00 0.00 178.44 180.48 2bby h ASP 185 N 1.29 1.01 -0.86 -0.43 3.32 -1.32 -0.74 116.42 118.68 2bby h ASP 185 Ca 0.35 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.39 2bby h ASP 185 Cb -0.14 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.17 2bby h ASP 185 CO -0.07 0.62 0.45 0.24 -1.72 0.00 0.00 179.24 178.76 2bby h MET 186 N 1.13 1.21 -0.36 3.56 2.86 -0.86 -1.85 114.93 120.63 2bby h MET 186 Ca 0.44 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.91 2bby h MET 186 Cb 0.23 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2bby h MET 186 CO -0.19 0.91 0.16 -0.07 1.06 0.00 0.00 176.91 178.78 2bby h LEU 187 N 1.21 0.48 -0.97 1.22 3.38 -0.47 0.18 115.31 120.34 2bby h LEU 187 Ca 0.30 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2bby h LEU 187 Cb 0.07 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2bby h LEU 187 CO -0.04 0.48 0.64 -0.26 0.09 0.00 0.00 178.44 179.35 2bby h PHE 188 N 0.44 1.21 -0.51 1.13 0.04 -0.99 1.85 116.94 120.10 2bby h PHE 188 Ca 0.12 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 2bby h PHE 188 Cb 0.14 -0.41 -0.02 0.00 2.20 0.00 0.00 35.95 37.86 2bby h PHE 188 CO -0.01 0.74 0.20 0.66 -0.60 0.00 0.00 178.31 179.30 2bby h SER 189 N 1.29 0.70 -0.09 2.17 4.64 -0.84 1.26 113.55 122.69 2bby h SER 189 Ca 0.36 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.49 2bby h SER 189 Cb -0.11 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 61.79 2bby h SER 189 CO -0.09 0.68 -0.03 0.00 -0.87 0.00 0.00 176.83 176.53 2bby h ALA 190 N 1.05 0.12 0.00 5.18 0.00 0.21 -2.62 119.26 123.20 2bby h ALA 190 Ca 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2bby h ALA 190 Cb 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bby h ALA 190 CO -0.01 -0.14 -0.04 0.74 0.00 0.00 0.00 179.25 179.79 2bby h PHE 191 N -0.17 0.00 0.00 0.00 0.04 0.31 -0.33 116.94 116.79 2bby h PHE 191 Ca 0.02 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 2bby h PHE 191 Cb 0.44 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 2bby h PHE 191 CO 0.06 0.04 -0.25 1.49 -0.60 0.00 0.00 178.31 179.05 2bby h GLU 192 N 0.00 0.00 0.09 1.51 4.22 0.20 -3.01 114.58 117.59 2bby h GLU 192 Ca -0.00 0.00 -0.31 0.00 0.08 0.00 0.00 59.36 59.13 2bby h GLU 192 Cb 0.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2bby h GLU 192 CO 0.01 0.25 -1.66 0.87 -2.18 0.00 0.00 179.01 176.29 2bby h LYS 193 N 0.00 0.20 -2.77 1.92 1.79 -0.90 -3.48 116.57 113.33 2bby h LYS 193 Ca -0.00 -0.33 -0.11 0.00 -2.18 0.00 0.00 60.65 58.02 2bby h LYS 193 Cb 0.69 0.12 -0.22 0.00 -1.58 0.00 0.00 32.23 31.25 2bby h LYS 193 CO 0.03 1.00 -0.21 -1.01 -1.08 0.00 0.00 179.45 178.19 2bby s HIS 194 N -2.60 -0.38 0.33 -1.35 3.76 -0.89 -5.03 115.29 109.13 2bby s HIS 194 Ca -0.11 0.82 0.21 0.00 -0.15 0.00 0.00 55.06 55.83 2bby s HIS 194 Cb 0.07 0.16 1.03 0.00 1.11 0.00 0.00 32.58 34.95 2bby s HIS 194 CO 0.83 -0.31 1.91 0.37 -0.85 0.00 0.00 174.74 176.69 2bby h GLN 195 N 4.72 0.00 -6.69 1.40 5.75 -1.88 -3.37 115.11 115.04 2bby h GLN 195 Ca -0.28 0.00 -0.69 0.00 -0.15 0.00 0.00 58.65 57.53 2bby h GLN 195 Cb 1.18 0.00 -0.25 0.00 1.07 0.00 0.00 27.48 29.48 2bby h GLN 195 CO 0.31 0.25 -0.85 0.71 -2.65 0.00 0.00 178.83 176.59 2bby s TYR 196 N -4.04 2.40 -0.14 3.99 2.02 -1.26 -4.69 117.35 115.63 2bby s TYR 196 Ca -0.02 -0.36 -0.09 0.00 -0.37 0.00 0.00 57.07 56.23 2bby s TYR 196 Cb 0.13 -1.41 0.05 0.00 -0.40 0.00 0.00 41.96 40.32 2bby s TYR 196 CO 0.65 0.17 0.35 0.71 -1.57 0.00 0.00 175.55 175.87 2bby s TYR 197 N -0.85 -0.47 0.65 2.71 1.51 -1.17 -4.93 117.35 114.81 2bby s TYR 197 Ca 0.13 1.06 -0.02 0.00 -1.01 0.00 0.00 57.07 57.23 2bby s TYR 197 Cb -0.10 0.17 0.07 0.00 -0.11 0.00 0.00 41.96 41.99 2bby s TYR 197 CO 0.03 -0.26 0.92 0.54 -1.11 0.00 0.00 175.55 175.67 2bby s ASN 198 N 0.94 4.80 0.21 2.29 4.22 -1.24 0.93 114.94 127.08 2bby s ASN 198 Ca -0.06 -0.00 -0.10 0.00 -2.14 0.00 0.00 52.86 50.56 2bby s ASN 198 Cb -0.07 -0.64 0.17 0.00 1.28 0.00 0.00 41.25 42.00 2bby s ASN 198 CO -0.07 -1.53 1.88 -0.07 -2.04 0.00 0.00 177.10 175.26 2bby h LEU 199 N -0.33 0.86 -1.09 3.54 3.38 -1.97 -2.61 115.31 117.08 2bby h LEU 199 Ca -0.41 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.55 2bby h LEU 199 Cb 1.29 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 2bby h LEU 199 CO 0.50 0.61 0.62 0.50 0.09 0.00 0.00 178.44 180.76 2bby h LYS 200 N 1.01 1.22 -0.36 1.13 3.64 -1.94 -2.34 116.57 118.93 2bby h LYS 200 Ca 0.28 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.45 2bby h LYS 200 Cb -0.09 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.45 2bby h LYS 200 CO -0.07 0.80 -0.35 -0.44 -2.27 0.00 0.00 179.45 177.12 2bby h ASP 201 N 1.25 0.86 -0.94 4.20 3.32 -1.88 -3.08 116.42 120.16 2bby h ASP 201 Ca 0.34 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 57.03 2bby h ASP 201 Cb -0.13 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.13 2bby h ASP 201 CO -0.08 1.13 0.62 -0.07 -1.72 0.00 0.00 179.24 179.12 2bby h LEU 202 N 0.68 1.07 -0.35 1.55 3.38 -1.07 -2.06 115.31 118.52 2bby h LEU 202 Ca 0.07 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2bby h LEU 202 Cb 0.91 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2bby h LEU 202 CO 0.08 0.78 -0.03 -0.37 0.09 0.00 0.00 178.44 178.99 2bby h VAL 203 N 1.27 1.27 -0.80 1.22 -1.51 -1.39 0.20 116.25 116.50 2bby h VAL 203 Ca 0.34 -1.04 0.06 0.00 -1.23 0.00 0.00 66.70 64.84 2bby h VAL 203 Cb -0.14 1.25 -0.06 0.00 -2.13 0.00 0.00 31.29 30.21 2bby h VAL 203 CO -0.08 0.34 0.48 -0.78 -1.23 0.00 0.00 177.57 176.31 2bby h ASP 204 N 0.43 0.74 0.69 4.19 3.58 -1.40 0.28 116.42 124.94 2bby h ASP 204 Ca 0.09 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 2bby h ASP 204 Cb 0.50 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 2bby h ASP 204 CO 0.02 0.47 -0.26 0.40 -2.88 0.00 0.00 179.24 177.00 2bby h ILE 205 N 0.87 0.73 -2.54 2.25 2.04 -1.04 -3.40 117.51 116.42 2bby h ILE 205 Ca 0.36 -1.10 -0.33 0.00 1.00 0.00 0.00 64.86 64.78 2bby h ILE 205 Cb 0.19 1.69 -0.36 0.00 -0.74 0.00 0.00 36.82 37.61 2bby h ILE 205 CO -0.18 0.25 -0.64 0.42 0.00 0.00 0.00 178.15 178.00 2bby s THR 206 N -3.84 -0.31 -0.77 -0.27 -4.23 0.96 -5.00 115.64 102.18 2bby s THR 206 Ca -0.01 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 2bby s THR 206 Cb 0.12 -0.70 0.00 0.00 1.34 0.00 0.00 72.50 73.26 2bby s THR 206 CO 0.65 -0.24 0.34 0.29 -0.54 0.00 0.00 174.62 175.12 2bby n LYS 207 N 5.31 0.56 -3.13 3.99 5.02 -0.94 -4.12 118.16 124.85 2bby n LYS 207 Ca -0.05 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.88 2bby n LYS 207 Cb 0.49 -1.27 -0.06 0.00 -0.02 0.00 0.00 35.03 34.17 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 -0.67 4.20 0.11 1.97 1.11 -1.26 -4.99 119.66 120.13 2bby s GLN 208 Ca 0.00 0.81 -0.34 0.00 0.01 0.00 0.00 55.36 55.85 2bby s GLN 208 Cb 0.00 -2.84 -0.18 0.00 -1.01 0.00 0.00 33.01 28.98 2bby s GLN 208 CO 0.00 0.38 0.85 -2.30 0.01 0.00 0.00 175.29 174.23 2bby n PRO 209 N 0.62 0.19 -0.34 2.91 -0.02 -1.26 -4.70 135.00 132.39 2bby n PRO 209 Ca -0.02 0.07 -0.03 0.00 -2.02 0.00 0.00 63.50 61.50 2bby n PRO 209 Cb 0.51 -1.35 0.10 0.00 -0.02 0.00 0.00 33.50 32.74 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 2.09 1.21 -0.89 -1.45 -1.51 -1.93 -0.32 116.25 113.45 2bby h VAL 210 Ca -0.40 -0.41 0.16 0.00 -1.23 0.00 0.00 66.70 64.82 2bby h VAL 210 Cb 1.42 -0.10 -0.07 0.00 -2.13 0.00 0.00 31.29 30.41 2bby h VAL 210 CO 0.62 0.22 0.57 0.58 -1.23 0.00 0.00 177.57 178.34 2bby h VAL 211 N 1.21 0.78 -0.04 7.19 2.07 -1.98 1.52 116.25 126.99 2bby h VAL 211 Ca 0.34 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.56 2bby h VAL 211 Cb -0.11 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 29.80 2bby h VAL 211 CO -0.08 0.11 -0.36 0.22 0.02 0.00 0.00 177.57 177.48 2bby h TYR 212 N 0.59 0.45 -0.52 1.57 3.20 -1.44 -2.61 116.97 118.21 2bby h TYR 212 Ca 0.45 -0.21 -0.05 0.00 3.14 0.00 0.00 58.73 62.06 2bby h TYR 212 Cb 0.86 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 2bby h TYR 212 CO -0.00 0.98 0.12 -0.07 -1.64 0.00 0.00 178.16 177.55 2bby h LEU 213 N -0.21 0.79 -0.99 2.82 3.38 0.08 -2.88 115.31 118.31 2bby h LEU 213 Ca -0.03 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.72 2bby h LEU 213 Cb 1.04 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 2bby h LEU 213 CO 0.07 0.82 0.66 0.11 0.09 0.00 0.00 178.44 180.19 2bby h LYS 214 N 0.73 1.28 -0.98 1.13 1.57 0.20 -0.45 116.57 120.05 2bby h LYS 214 Ca 0.16 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2bby h LYS 214 Cb 0.34 -0.29 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 2bby h LYS 214 CO 0.00 0.85 0.65 0.93 -0.57 0.00 0.00 179.45 181.31 2bby h GLU 215 N 1.32 1.28 -0.32 3.15 5.08 -1.25 0.73 114.58 124.57 2bby h GLU 215 Ca 0.37 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.58 2bby h GLU 215 Cb -0.10 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 28.85 2bby h GLU 215 CO -0.09 0.85 -0.11 0.82 -1.00 0.00 0.00 179.01 179.47 2bby h ILE 216 N 1.32 1.29 0.00 3.13 2.04 -1.17 -2.88 117.51 121.24 2bby h ILE 216 Ca 0.36 -1.19 -0.09 0.00 1.00 0.00 0.00 64.86 64.94 2bby h ILE 216 Cb -0.15 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2bby h ILE 216 CO -0.08 0.38 -0.45 -0.07 0.00 0.00 0.00 178.15 177.93 2bby h LEU 217 N 0.41 0.00 -1.07 1.44 3.38 -0.52 -2.82 115.31 116.13 2bby h LEU 217 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2bby h LEU 217 Cb 0.62 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2bby h LEU 217 CO 0.04 0.45 0.01 0.11 0.09 0.00 0.00 178.44 179.14 2bby h LYS 218 N 0.00 0.67 0.01 1.13 1.79 0.65 2.74 116.57 123.57 2bby h LYS 218 Ca -0.00 -0.16 -0.07 0.00 -2.18 0.00 0.00 60.65 58.24 2bby h LYS 218 Cb 0.90 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 31.46 2bby h LYS 218 CO 0.06 0.68 -0.26 0.93 -1.08 0.00 0.00 179.45 179.78 2bby h GLU 219 N 0.64 0.15 0.00 3.15 5.08 -1.30 -3.40 114.58 118.91 2bby h GLU 219 Ca 0.13 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2bby h GLU 219 Cb 0.38 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2bby h GLU 219 CO 0.01 0.96 -0.70 0.44 -1.00 0.00 0.00 179.01 178.73 2bby n ILE 220 N -4.49 0.00 -2.04 3.13 -5.35 -1.09 -5.00 119.36 104.52 2bby n ILE 220 Ca -0.10 -0.26 -0.28 0.00 -0.27 0.00 0.00 62.75 61.83 2bby n ILE 220 Cb 0.53 0.72 0.15 0.00 -1.74 0.00 0.00 39.64 39.30 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 -1.99 1.74 0.28 3.28 0.00 0.92 0.25 107.32 111.80 2bby s GLY 221 Ca 0.00 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.59 2bby s GLY 221 CO 0.21 -0.51 0.22 0.14 0.00 0.00 0.00 173.10 173.17 2bby s VAL 222 N -3.69 0.00 0.03 1.40 1.01 -0.04 -4.59 120.40 114.52 2bby s VAL 222 Ca 0.70 -2.00 -0.02 0.00 0.00 0.00 0.00 61.98 60.66 2bby s VAL 222 Cb -0.06 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2bby s VAL 222 CO 0.50 0.00 0.01 -1.58 0.00 0.00 0.00 175.10 174.03 2bby s GLN 223 N -3.72 0.42 -0.14 2.72 2.00 -1.26 -3.28 119.66 116.40 2bby s GLN 223 Ca 0.40 -0.70 -0.08 0.00 -2.00 0.00 0.00 55.36 52.99 2bby s GLN 223 Cb 0.04 0.15 0.05 0.00 0.80 0.00 0.00 33.01 34.06 2bby s GLN 223 CO 0.22 -0.08 0.35 -0.80 -0.50 0.00 0.00 175.29 174.47 2bby s ASN 224 N -1.77 -0.41 -0.11 6.67 0.01 -0.93 -4.97 114.94 113.44 2bby s ASN 224 Ca -0.11 0.75 -0.05 0.00 -0.71 0.00 0.00 52.86 52.74 2bby s ASN 224 Cb -0.06 0.64 -0.04 0.00 0.41 0.00 0.00 41.25 42.20 2bby s ASN 224 CO -0.03 -0.18 0.10 0.68 -1.51 0.00 0.00 177.10 176.16 2bby s VAL 225 N 1.37 5.16 0.00 1.60 -7.23 -1.26 -2.97 120.40 117.07 2bby s VAL 225 Ca -0.09 0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.14 2bby s VAL 225 Cb -0.09 -3.23 0.00 0.00 0.56 0.00 0.00 36.38 33.62 2bby s VAL 225 CO -0.11 0.61 0.00 0.29 -0.31 0.00 0.00 175.10 175.58 2bby n LYS 226 N 1.99 1.83 0.00 4.82 5.02 -1.25 -4.77 118.16 125.81 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 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 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 3.50 -2.10 0.90 0.72 0.00 -1.26 0.28 105.19 107.22 2bby n GLY 227 Ca 0.00 0.42 -0.01 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.79 0.78 -3.47 -0.61 -5.35 -1.26 -4.79 119.36 102.87 2bby n ILE 228 Ca 0.00 -0.11 -0.18 0.00 -0.27 0.00 0.00 62.75 62.19 2bby n ILE 228 Cb 0.00 -0.78 0.07 0.00 -1.74 0.00 0.00 39.64 37.19 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 0.26 -2.16 -2.06 4.28 8.25 0.79 -4.87 115.22 119.72 2bby n HIS 229 Ca 0.03 0.89 -0.42 0.00 -0.26 0.00 0.00 57.72 57.96 2bby n HIS 229 Cb 0.48 -4.75 -0.03 0.00 1.12 0.00 0.00 29.99 26.81 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 -5.39 4.21 -0.35 -0.41 1.02 -1.25 -4.51 119.74 113.06 2bby s LYS 230 Ca 0.08 2.14 -0.29 0.00 0.02 0.00 0.00 55.97 57.92 2bby s LYS 230 Cb -0.01 -3.81 0.01 0.00 -0.52 0.00 0.00 37.83 33.49 2bby s LYS 230 CO 0.75 -0.76 1.29 -0.80 -0.92 0.00 0.00 175.35 174.92 2bby s ASN 231 N 2.78 6.61 -0.03 2.83 0.01 -1.26 -3.76 114.94 122.11 2bby s ASN 231 Ca 0.70 1.03 0.03 0.00 -0.71 0.00 0.00 52.86 53.91 2bby s ASN 231 Cb -0.34 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.79 2bby s ASN 231 CO 0.29 -1.17 -0.10 0.42 -1.51 0.00 0.00 177.10 175.03 2bby s THR 232 N 4.58 0.87 0.04 1.60 -4.23 -1.16 -3.71 115.64 113.63 2bby s THR 232 Ca 0.56 -0.41 0.05 0.00 -1.18 0.00 0.00 61.69 60.71 2bby s THR 232 Cb -0.15 -0.77 -0.03 0.00 1.34 0.00 0.00 72.50 72.89 2bby s THR 232 CO 0.26 0.27 -0.11 0.26 -0.54 0.00 0.00 174.62 174.75 2bby s TRP 233 N 0.16 2.75 -0.00 3.99 0.52 0.26 -2.18 118.94 124.44 2bby s TRP 233 Ca -0.03 -0.14 0.01 0.00 0.02 0.00 0.00 56.10 55.97 2bby s TRP 233 Cb -0.09 -1.52 -0.00 0.00 -1.15 0.00 0.00 33.47 30.71 2bby s TRP 233 CO 0.01 0.35 -0.04 -1.21 0.02 0.00 0.00 176.95 176.07 2bby s GLU 234 N -1.61 0.30 -0.27 4.98 2.02 -1.21 -3.02 118.70 119.90 2bby s GLU 234 Ca 0.17 -0.15 -0.29 0.00 0.02 0.00 0.00 54.97 54.72 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 0.08 0.07 1.43 -0.51 0.02 0.00 0.00 175.26 176.36 2bby s LEU 235 N -0.15 3.89 -0.13 1.80 1.43 -1.26 -0.86 118.68 123.40 2bby s LEU 235 Ca 0.01 1.38 -0.29 0.00 -1.03 0.00 0.00 54.13 54.19 2bby s LEU 235 Cb -0.02 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.61 2bby s LEU 235 CO -0.00 -1.15 1.81 -0.75 0.23 0.00 0.00 176.35 176.49 2bby s LYS 236 N 4.37 3.83 0.00 1.70 2.20 0.69 -4.84 119.74 127.69 2bby s LYS 236 Ca 0.62 2.05 0.18 0.00 -0.36 0.00 0.00 55.97 58.46 2bby s LYS 236 Cb -0.20 -4.12 0.60 0.00 -1.51 0.00 0.00 37.83 32.60 2bby s LYS 236 CO 0.25 -1.27 1.45 -0.35 -0.36 0.00 0.00 175.35 175.07 2bby n PRO 237 N 7.73 1.78 -0.25 4.03 -0.04 -1.26 -4.33 135.00 142.66 2bby n PRO 237 Ca 0.21 -1.19 0.02 0.00 -0.04 0.00 0.00 63.50 62.50 2bby n PRO 237 Cb 0.44 -1.36 0.14 0.00 -0.04 0.00 0.00 33.50 32.68 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 2.21 0.57 0.00 0.54 4.39 -1.96 -3.28 114.58 117.06 2bby h GLU 238 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2bby h GLU 238 Cb 0.49 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2bby h GLU 238 CO 0.00 0.38 -0.19 2.48 -1.16 0.00 0.00 179.01 180.52 2bby n TYR 239 N -4.88 0.00 -2.27 4.33 4.11 -1.26 -5.02 117.16 112.18 2bby n TYR 239 Ca 0.11 -0.33 -0.41 0.00 -0.00 0.00 0.00 57.90 57.27 2bby n TYR 239 Cb 0.29 -0.07 -0.03 0.00 -0.00 0.00 0.00 39.34 39.54 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 -0.90 3.07 0.49 -3.48 1.81 -1.24 -4.78 118.95 113.91 2bby s ARG 240 Ca 0.08 0.49 0.28 0.00 -1.72 0.00 0.00 55.73 54.86 2bby s ARG 240 Cb 0.07 -4.22 0.97 0.00 -0.45 0.00 0.00 34.95 31.32 2bby s ARG 240 CO 0.01 -2.22 1.84 0.45 -0.68 0.00 0.00 175.30 174.70 2bby h HIS 241 N 12.33 0.00 -3.19 -0.53 3.86 -1.95 -3.42 115.15 122.26 2bby h HIS 241 Ca -0.27 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.33 2bby h HIS 241 Cb 1.12 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.47 2bby h HIS 241 CO 1.04 0.08 -0.49 -0.47 0.86 0.00 0.00 177.93 178.95 2bby s TYR 242 N -3.53 3.43 0.00 2.45 5.04 -1.26 -5.28 117.35 118.19 2bby s TYR 242 Ca 0.02 0.34 0.00 0.00 -2.44 0.00 0.00 57.07 54.99 2bby s TYR 242 Cb 0.08 -2.12 0.00 0.00 0.35 0.00 0.00 41.96 40.27 2bby s TYR 242 CO 0.60 0.34 0.00 1.04 -1.34 0.00 0.00 175.55 176.20