#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbs h ALA 196 N 0.00 2.16 -0.67 3.55 0.00 -2.06 0.20 119.26 122.43 1fbs h ALA 196 Ca 0.00 0.25 0.14 0.00 0.00 0.00 0.00 54.91 55.31 1fbs h ALA 196 Cb 0.00 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 1fbs h ALA 196 CO 0.00 -0.92 0.05 0.35 0.00 0.00 0.00 179.25 178.73 1fbs h PHE 197 N 0.05 0.04 -0.23 0.00 3.57 -2.02 -1.77 116.94 116.59 1fbs h PHE 197 Ca 0.83 0.05 0.06 0.00 3.53 0.00 0.00 57.97 62.44 1fbs h PHE 197 Cb 2.18 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 40.94 1fbs h PHE 197 CO -0.01 -0.16 -0.15 0.28 -2.23 0.00 0.00 178.31 176.04 1fbs h VAL 198 N 0.16 0.56 -0.91 1.41 2.07 -1.04 0.20 116.25 118.70 1fbs h VAL 198 Ca 0.36 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.91 1fbs h VAL 198 Cb 0.61 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1fbs h VAL 198 CO -0.55 0.00 0.59 -1.13 0.02 0.00 0.00 177.57 176.50 1fbs h ASN 199 N -0.14 0.98 -0.41 0.57 -0.73 -1.42 -1.93 115.58 112.50 1fbs h ASN 199 Ca 0.13 -0.01 -0.10 0.00 1.87 0.00 0.00 56.30 58.19 1fbs h ASN 199 Cb 0.34 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 1fbs h ASN 199 CO -0.32 0.68 -0.15 0.11 -0.37 0.00 0.00 177.43 177.38 1fbs h LYS 200 N 1.15 0.82 -0.05 6.67 1.57 -0.70 -1.27 116.57 124.77 1fbs h LYS 200 Ca 0.36 -0.34 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1fbs h LYS 200 Cb -0.01 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1fbs h LYS 200 CO -0.11 0.97 -0.16 1.25 -0.57 0.00 0.00 179.45 180.83 1fbs h LEU 201 N 0.64 -0.46 -0.71 2.94 5.85 -0.10 -1.56 115.31 121.91 1fbs h LEU 201 Ca 0.10 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.76 1fbs h LEU 201 Cb 0.69 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1fbs h LEU 201 CO 0.05 -0.21 -0.53 -0.50 -0.34 0.00 0.00 178.44 176.91 1fbs h TRP 202 N -0.23 0.39 0.00 1.25 -0.00 -1.38 0.28 115.95 116.25 1fbs h TRP 202 Ca 0.07 -0.13 -0.01 0.00 -0.00 0.00 0.00 58.89 58.81 1fbs h TRP 202 Cb 0.33 -0.07 -0.00 0.00 -0.00 0.00 0.00 29.16 29.41 1fbs h TRP 202 CO -0.23 0.78 -0.07 1.03 -0.00 0.00 0.00 178.44 179.94 1fbs h SER 203 N 0.24 0.00 0.00 -3.49 0.87 -0.97 -0.29 113.55 109.91 1fbs h SER 203 Ca 0.01 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.37 1fbs h SER 203 Cb 1.01 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.94 1fbs h SER 203 CO 0.09 0.07 -1.23 0.80 -0.53 0.00 0.00 176.83 176.03 1fbs n MET 204 N -3.46 0.54 -0.10 2.24 0.00 -0.61 -4.11 117.12 111.62 1fbs n MET 204 Ca -0.02 0.50 -0.10 0.00 -0.00 0.00 0.00 57.70 58.08 1fbs n MET 204 Cb 0.20 -1.68 -0.03 0.00 0.00 0.00 0.00 33.22 31.71 1fbs n MET 204 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1fbs h VAL 205 N -1.00 1.23 -0.25 1.12 2.07 -0.40 -3.13 116.25 115.89 1fbs h VAL 205 Ca -0.29 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1fbs h VAL 205 Cb 1.12 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1fbs h VAL 205 CO -0.17 0.26 0.02 0.59 0.02 0.00 0.00 177.57 178.28 1fbs n ASN 206 N -4.65 2.96 -4.24 0.57 3.02 -0.13 -4.63 115.26 108.17 1fbs n ASN 206 Ca -0.02 -2.40 -0.39 0.00 -0.03 0.00 0.00 54.58 51.74 1fbs n ASN 206 Cb 0.20 -0.58 -0.11 0.00 -0.61 0.00 0.00 39.78 38.68 1fbs n ASN 206 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1fbs s ASP 207 N -0.29 5.45 0.59 6.41 -1.08 -1.19 -4.97 116.67 121.59 1fbs s ASP 207 Ca 0.22 -1.50 0.29 0.00 -0.52 0.00 0.00 52.55 51.05 1fbs s ASP 207 Cb 0.17 -1.91 1.31 0.00 -1.46 0.00 0.00 42.92 41.03 1fbs s ASP 207 CO 0.06 -0.47 1.69 0.07 0.52 0.00 0.00 175.17 177.04 1fbs h LYS 208 N 8.27 0.00 0.00 4.34 -0.00 -1.87 -0.63 116.57 126.68 1fbs h LYS 208 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.44 1fbs h LYS 208 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.30 1fbs h LYS 208 CO 0.70 0.00 0.00 0.66 -0.00 0.00 0.00 179.45 180.81 1fbs h SER 209 N 0.00 0.00 -0.56 7.07 4.64 -1.93 -0.82 113.55 121.95 1fbs h SER 209 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1fbs h SER 209 Cb 1.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.00 1fbs h SER 209 CO -0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 1fbs n ASN 210 N -2.59 3.70 -0.31 4.97 3.02 -0.24 -4.68 115.26 119.14 1fbs n ASN 210 Ca -0.01 -1.99 0.03 0.00 -0.03 0.00 0.00 54.58 52.58 1fbs n ASN 210 Cb 0.11 -0.37 0.11 0.00 -0.61 0.00 0.00 39.78 39.02 1fbs n ASN 210 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1fbs h GLU 211 N 4.31 -0.00 0.00 3.52 4.57 -1.26 0.10 114.58 125.81 1fbs h GLU 211 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1fbs h GLU 211 Cb 0.98 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 1fbs h GLU 211 CO 0.00 -0.00 0.00 0.87 -1.18 0.00 0.00 179.01 178.70 1fbs h LYS 212 N -0.01 0.00 0.00 1.92 1.57 -1.84 -3.21 116.57 115.01 1fbs h LYS 212 Ca 0.41 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.12 1fbs h LYS 212 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1fbs h LYS 212 CO -0.89 0.00 -1.59 1.19 -0.57 0.00 0.00 179.45 177.60 1fbs n PHE 213 N -2.71 0.00 -3.64 -1.35 3.72 -0.10 -4.78 117.46 108.60 1fbs n PHE 213 Ca -0.01 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 1fbs n PHE 213 Cb 0.16 -0.35 -0.07 0.00 -0.94 0.00 0.00 39.48 38.29 1fbs n PHE 213 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1fbs s ILE 214 N -2.61 0.00 0.07 4.37 2.07 -0.47 -4.13 121.20 120.50 1fbs s ILE 214 Ca -0.05 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 58.93 1fbs s ILE 214 Cb 0.06 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.73 1fbs s ILE 214 CO 0.46 0.00 0.90 -1.38 -1.91 0.00 0.00 174.94 173.01 1fbs s HIS 215 N 1.02 -0.27 0.31 3.50 -3.43 -0.66 -3.95 115.29 111.82 1fbs s HIS 215 Ca -0.05 0.06 -0.29 0.00 -0.80 0.00 0.00 55.06 53.98 1fbs s HIS 215 Cb -0.04 0.58 -0.10 0.00 -1.43 0.00 0.00 32.58 31.59 1fbs s HIS 215 CO -0.12 -0.68 1.33 -1.58 -2.00 0.00 0.00 174.74 171.69 1fbs s TRP 216 N -3.22 3.05 0.62 0.38 0.52 -1.26 -0.25 118.94 118.78 1fbs s TRP 216 Ca 0.08 1.34 -0.17 0.00 0.02 0.00 0.00 56.10 57.37 1fbs s TRP 216 Cb -0.01 -3.70 -0.02 0.00 -1.15 0.00 0.00 33.47 28.59 1fbs s TRP 216 CO -0.05 -1.99 1.17 -1.54 0.02 0.00 0.00 176.95 174.56 1fbs s SER 217 N -0.30 5.10 0.16 2.95 1.04 0.82 -4.81 113.70 118.65 1fbs s SER 217 Ca 0.51 2.24 -0.11 0.00 0.48 0.00 0.00 55.95 59.07 1fbs s SER 217 Cb -0.40 -2.58 0.03 0.00 0.10 0.00 0.00 66.02 63.17 1fbs s SER 217 CO 0.51 -1.65 1.61 0.74 0.98 0.00 0.00 173.24 175.43 1fbs h THR 218 N 0.52 1.26 -3.78 2.02 2.02 -1.92 -3.43 112.91 109.59 1fbs h THR 218 Ca -0.49 -1.09 -0.68 0.00 0.77 0.00 0.00 66.41 64.91 1fbs h THR 218 Cb 1.28 0.93 -0.20 0.00 -1.74 0.00 0.00 68.15 68.41 1fbs h THR 218 CO 0.54 0.39 -0.73 -0.94 0.37 0.00 0.00 175.52 175.15 1fbs s SER 219 N -6.42 4.35 0.00 4.18 1.04 -1.26 -5.03 113.70 110.56 1fbs s SER 219 Ca -0.12 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1fbs s SER 219 Cb 0.12 -0.96 0.00 0.00 0.10 0.00 0.00 66.02 65.28 1fbs s SER 219 CO 0.83 0.31 0.00 0.61 0.98 0.00 0.00 173.24 175.97 1fbs n GLY 220 N 1.87 -1.91 2.78 7.32 0.00 -1.26 -4.66 105.19 109.33 1fbs n GLY 220 Ca -0.16 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.10 1fbs n GLY 220 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fbs s GLU 221 N 0.00 1.90 0.12 1.61 2.02 -1.26 -4.84 118.70 118.25 1fbs s GLU 221 Ca 0.00 -2.78 -0.16 0.00 0.02 0.00 0.00 54.97 52.04 1fbs s GLU 221 Cb 0.00 -2.84 0.03 0.00 0.10 0.00 0.00 34.13 31.42 1fbs s GLU 221 CO 0.00 -1.26 0.40 -1.54 0.02 0.00 0.00 175.26 172.88 1fbs s SER 222 N -0.70 -0.23 -0.23 -0.19 1.04 -1.26 -4.49 113.70 107.63 1fbs s SER 222 Ca 0.24 -0.31 -0.10 0.00 0.48 0.00 0.00 55.95 56.26 1fbs s SER 222 Cb -0.09 0.47 -0.05 0.00 0.10 0.00 0.00 66.02 66.45 1fbs s SER 222 CO -0.12 -0.85 0.13 -0.63 0.98 0.00 0.00 173.24 172.75 1fbs s ILE 223 N -3.78 5.13 -0.08 -1.02 1.01 0.05 -0.13 121.20 122.39 1fbs s ILE 223 Ca 0.03 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1fbs s ILE 223 Cb 0.02 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1fbs s ILE 223 CO -0.12 0.36 -0.06 -0.69 0.00 0.00 0.00 174.94 174.43 1fbs s VAL 224 N 1.03 3.79 -0.44 2.92 1.01 0.66 -0.21 120.40 129.15 1fbs s VAL 224 Ca 0.06 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1fbs s VAL 224 Cb -0.14 -2.56 0.12 0.00 0.00 0.00 0.00 36.38 33.80 1fbs s VAL 224 CO 0.04 0.59 0.17 -0.69 0.00 0.00 0.00 175.10 175.21 1fbs s VAL 225 N -0.74 2.35 0.29 2.92 1.01 0.17 -1.65 120.40 124.74 1fbs s VAL 225 Ca 0.11 -2.84 0.04 0.00 0.00 0.00 0.00 61.98 59.30 1fbs s VAL 225 Cb -0.11 -2.67 0.28 0.00 0.00 0.00 0.00 36.38 33.88 1fbs s VAL 225 CO 0.02 -0.72 1.73 -0.65 0.00 0.00 0.00 175.10 175.48 1fbs h PRO 226 N 6.99 0.54 -2.63 2.72 0.11 -1.80 -0.22 132.00 137.72 1fbs h PRO 226 Ca -0.06 -0.03 -0.32 0.00 0.11 0.00 0.00 66.00 65.69 1fbs h PRO 226 Cb 0.95 -0.12 -0.36 0.00 0.11 0.00 0.00 31.00 31.57 1fbs h PRO 226 CO 0.60 0.36 -0.63 1.21 -0.21 0.00 0.00 178.00 179.33 1fbs s ASN 227 N -5.28 1.36 0.16 -2.05 3.84 -1.25 -3.87 114.94 107.86 1fbs s ASN 227 Ca -0.11 -0.17 -0.20 0.00 0.21 0.00 0.00 52.86 52.58 1fbs s ASN 227 Cb 0.25 0.33 0.07 0.00 -0.55 0.00 0.00 41.25 41.35 1fbs s ASN 227 CO 0.79 -0.32 1.64 -0.09 -2.79 0.00 0.00 177.10 176.33 1fbs h ARG 228 N 8.33 -0.14 -0.03 0.43 2.43 -0.60 -1.02 114.38 123.78 1fbs h ARG 228 Ca -0.16 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1fbs h ARG 228 Cb 1.15 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1fbs h ARG 228 CO 0.26 -0.09 -0.02 0.93 -1.51 0.00 0.00 179.97 179.55 1fbs h GLU 229 N -0.14 -0.02 -0.46 0.20 3.07 -1.97 -0.42 114.58 114.84 1fbs h GLU 229 Ca 0.17 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.98 1fbs h GLU 229 Cb 0.41 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 1fbs h GLU 229 CO -0.43 -0.01 0.06 0.00 -1.40 0.00 0.00 179.01 177.23 1fbs h ARG 230 N -0.02 0.72 -0.05 2.33 2.47 -1.93 -1.34 114.38 116.57 1fbs h ARG 230 Ca 0.02 -0.16 -0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1fbs h ARG 230 Cb 0.04 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.26 1fbs h ARG 230 CO -0.04 0.69 0.02 0.35 0.56 0.00 0.00 179.97 181.55 1fbs h PHE 231 N 0.69 0.07 -0.81 3.04 3.57 -0.87 0.14 116.94 122.77 1fbs h PHE 231 Ca 0.15 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.69 1fbs h PHE 231 Cb 0.33 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 1fbs h PHE 231 CO 0.02 0.15 0.50 0.28 -2.23 0.00 0.00 178.31 177.03 1fbs h VAL 232 N -0.03 1.08 -0.28 1.41 2.07 -0.75 0.17 116.25 119.92 1fbs h VAL 232 Ca 0.02 -0.33 -0.15 0.00 0.82 0.00 0.00 66.70 67.06 1fbs h VAL 232 Cb 0.10 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1fbs h VAL 232 CO -0.00 0.17 -0.43 1.56 0.02 0.00 0.00 177.57 178.89 1fbs h GLN 233 N 0.95 0.78 0.00 1.57 4.20 -0.97 -2.99 115.11 118.65 1fbs h GLN 233 Ca 0.34 -0.47 -0.32 0.00 0.06 0.00 0.00 58.65 58.26 1fbs h GLN 233 Cb 0.09 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.85 1fbs h GLN 233 CO -0.14 1.10 -2.29 0.39 -0.67 0.00 0.00 178.83 177.22 1fbs n GLU 234 N -4.13 0.68 -0.03 1.46 -0.58 0.47 -4.66 120.64 113.85 1fbs n GLU 234 Ca -0.04 -0.01 -0.06 0.00 -0.42 0.00 0.00 57.16 56.63 1fbs n GLU 234 Cb 0.56 -1.54 -0.02 0.00 -0.57 0.00 0.00 31.44 29.87 1fbs n GLU 234 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1fbs n VAL 235 N -2.71 0.31 -0.12 2.62 0.31 0.51 -4.56 118.33 114.69 1fbs n VAL 235 Ca -0.28 -0.08 -0.05 0.00 -0.01 0.00 0.00 64.34 63.91 1fbs n VAL 235 Cb 1.08 -1.46 0.03 0.00 -0.91 0.00 0.00 33.84 32.58 1fbs n VAL 235 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1fbs h LEU 236 N -0.18 0.04 -2.68 7.52 5.85 -1.44 -0.47 115.31 123.95 1fbs h LEU 236 Ca -0.14 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1fbs h LEU 236 Cb 1.13 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1fbs h LEU 236 CO -0.08 0.06 0.04 0.00 -0.34 0.00 0.00 178.44 178.12 1fbs h ALA 237 N 1.29 1.28 0.15 1.25 0.00 -1.71 0.64 119.26 122.16 1fbs h ALA 237 Ca 0.19 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.75 1fbs h ALA 237 Cb 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1fbs h ALA 237 CO -0.24 -0.05 -1.85 -0.22 0.00 0.00 0.00 179.25 176.89 1fbs h LYS 238 N 0.00 0.31 0.00 0.00 3.64 -1.36 -3.38 116.57 115.79 1fbs h LYS 238 Ca 0.01 -0.53 -0.15 0.00 -1.27 0.00 0.00 60.65 58.70 1fbs h LYS 238 Cb 0.09 0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1fbs h LYS 238 CO -0.00 1.23 -1.82 0.66 -2.27 0.00 0.00 179.45 177.25 1fbs n TYR 239 N -3.51 0.41 -3.67 1.91 4.01 -0.75 -4.70 117.16 110.86 1fbs n TYR 239 Ca -0.27 0.13 -0.29 0.00 -0.16 0.00 0.00 57.90 57.31 1fbs n TYR 239 Cb 1.06 -0.86 -0.12 0.00 -0.31 0.00 0.00 39.34 39.11 1fbs n TYR 239 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1fbs s PHE 240 N -3.05 2.00 0.64 -0.72 0.08 0.22 -5.05 117.98 112.11 1fbs s PHE 240 Ca -0.06 -2.51 -0.18 0.00 0.12 0.00 0.00 56.93 54.30 1fbs s PHE 240 Cb 0.10 -1.79 -0.02 0.00 -0.57 0.00 0.00 43.02 40.74 1fbs s PHE 240 CO 0.85 -0.76 1.19 1.63 -0.10 0.00 0.00 175.22 178.03 1fbs n LYS 241 N 3.19 1.04 -3.69 0.44 4.76 -1.26 -3.40 118.16 119.24 1fbs n LYS 241 Ca 0.14 0.41 -0.22 0.00 -2.87 0.00 0.00 58.31 55.77 1fbs n LYS 241 Cb 0.37 -2.42 0.01 0.00 -1.84 0.00 0.00 35.03 31.15 1fbs n LYS 241 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1fbs n HIS 242 N -1.88 -0.88 -4.15 2.13 1.44 -1.26 -4.94 115.22 105.68 1fbs n HIS 242 Ca 0.15 0.17 -0.10 0.00 -2.01 0.00 0.00 57.72 55.93 1fbs n HIS 242 Cb 0.48 -1.53 -0.10 0.00 0.12 0.00 0.00 29.99 28.96 1fbs n HIS 242 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1fbs s SER 243 N -3.62 0.23 0.38 4.39 0.15 -1.22 -5.18 113.70 108.83 1fbs s SER 243 Ca 0.18 -1.23 0.05 0.00 0.70 0.00 0.00 55.95 55.64 1fbs s SER 243 Cb -0.10 0.34 -0.03 0.00 -1.71 0.00 0.00 66.02 64.52 1fbs s SER 243 CO 0.53 -0.78 0.17 0.54 1.20 0.00 0.00 173.24 174.90 1fbs s ASN 244 N -3.08 2.37 0.11 5.45 2.20 -1.26 -4.92 114.94 115.82 1fbs s ASN 244 Ca 0.28 -1.68 -0.21 0.00 -0.94 0.00 0.00 52.86 50.31 1fbs s ASN 244 Cb 0.07 0.51 -0.09 0.00 -2.00 0.00 0.00 41.25 39.74 1fbs s ASN 244 CO 0.05 -0.96 1.76 0.15 -2.94 0.00 0.00 177.10 175.16 1fbs h PHE 245 N 1.92 0.19 -0.70 1.54 3.57 -1.98 -1.56 116.94 119.92 1fbs h PHE 245 Ca -0.33 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.18 1fbs h PHE 245 Cb 1.26 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 1fbs h PHE 245 CO 1.50 0.13 0.45 0.00 -2.23 0.00 0.00 178.31 178.16 1fbs h ALA 246 N 1.04 1.48 -0.53 2.41 0.00 -1.98 0.11 119.26 121.79 1fbs h ALA 246 Ca 0.05 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1fbs h ALA 246 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1fbs h ALA 246 CO -0.01 0.47 -0.12 1.03 0.00 0.00 0.00 179.25 180.62 1fbs h SER 247 N 0.95 1.03 0.14 0.00 0.87 -1.91 -1.01 113.55 113.61 1fbs h SER 247 Ca 0.25 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1fbs h SER 247 Cb -0.09 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.59 1fbs h SER 247 CO -0.05 1.14 -0.07 0.15 -0.53 0.00 0.00 176.83 177.47 1fbs h PHE 248 N 0.91 -0.18 -0.22 2.24 3.57 -0.40 -2.64 116.94 120.21 1fbs h PHE 248 Ca 0.14 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1fbs h PHE 248 Cb 0.69 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1fbs h PHE 248 CO 0.05 0.13 0.15 0.28 -2.23 0.00 0.00 178.31 176.68 1fbs h VAL 249 N -0.48 1.05 -0.60 1.41 2.07 -0.80 -0.93 116.25 117.98 1fbs h VAL 249 Ca -0.02 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 1fbs h VAL 249 Cb 0.38 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1fbs h VAL 249 CO 0.03 0.05 0.02 -0.09 0.02 0.00 0.00 177.57 177.60 1fbs h ARG 250 N 0.29 1.03 -0.24 1.57 2.43 -1.05 -1.27 114.38 117.14 1fbs h ARG 250 Ca 0.08 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 58.89 1fbs h ARG 250 Cb -0.02 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1fbs h ARG 250 CO -0.02 1.00 -0.04 1.96 -1.51 0.00 0.00 179.97 181.36 1fbs h GLN 251 N 0.95 0.45 -0.41 0.20 1.08 -0.87 -2.27 115.11 114.24 1fbs h GLN 251 Ca 0.17 -0.16 0.07 0.00 -1.45 0.00 0.00 58.65 57.28 1fbs h GLN 251 Cb 0.52 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.86 1fbs h GLN 251 CO 0.03 0.66 0.06 -0.07 -0.95 0.00 0.00 178.83 178.56 1fbs h LEU 252 N 0.20 -0.04 -0.41 1.46 3.38 -1.01 -1.45 115.31 117.43 1fbs h LEU 252 Ca 0.06 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1fbs h LEU 252 Cb 0.48 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 1fbs h LEU 252 CO 0.02 0.01 0.09 0.78 0.09 0.00 0.00 178.44 179.43 1fbs h ASN 253 N 0.18 0.02 -0.64 -0.43 -0.26 -1.01 0.05 115.58 113.49 1fbs h ASN 253 Ca 0.20 0.07 0.19 0.00 -0.56 0.00 0.00 56.30 56.19 1fbs h ASN 253 Cb 0.26 0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.58 1fbs h ASN 253 CO -0.28 0.05 0.50 0.24 -1.06 0.00 0.00 177.43 176.87 1fbs h MET 254 N 0.22 0.00 -0.57 0.81 2.86 -0.67 0.06 114.93 117.64 1fbs h MET 254 Ca 0.20 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.70 1fbs h MET 254 Cb 0.23 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.81 1fbs h MET 254 CO -0.25 0.00 0.14 0.66 1.06 0.00 0.00 176.91 178.52 1fbs n TYR 255 N -4.18 1.93 -0.17 -0.22 4.01 -0.11 -4.95 117.16 113.46 1fbs n TYR 255 Ca 0.13 -1.12 0.00 0.00 -0.16 0.00 0.00 57.90 56.74 1fbs n TYR 255 Cb 0.75 -0.56 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1fbs n TYR 255 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fbs n GLY 256 N -0.26 1.40 3.75 2.72 0.00 0.01 -4.94 105.19 107.87 1fbs n GLY 256 Ca 0.34 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.98 1fbs n GLY 256 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1fbs s TRP 257 N -2.73 3.59 0.02 1.61 0.52 -0.51 -0.46 118.94 120.99 1fbs s TRP 257 Ca 0.00 1.02 0.01 0.00 0.02 0.00 0.00 56.10 57.15 1fbs s TRP 257 Cb 0.00 -2.55 -0.02 0.00 -1.15 0.00 0.00 33.47 29.75 1fbs s TRP 257 CO 0.00 0.27 -0.05 -1.01 0.02 0.00 0.00 176.95 176.18 1fbs s HIS 258 N 0.19 0.46 0.29 -1.98 3.76 0.68 -2.67 115.29 116.01 1fbs s HIS 258 Ca 0.28 -0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 54.49 1fbs s HIS 258 Cb -0.16 -0.29 -0.12 0.00 1.11 0.00 0.00 32.58 33.12 1fbs s HIS 258 CO 0.13 -0.10 1.46 1.17 -0.85 0.00 0.00 174.74 176.56 1fbs n LYS 259 N 1.88 2.35 -2.55 1.40 4.81 -1.26 -0.99 118.16 123.79 1fbs n LYS 259 Ca -0.21 0.83 -0.34 0.00 -0.87 0.00 0.00 58.31 57.73 1fbs n LYS 259 Cb 0.56 -2.53 -0.04 0.00 0.02 0.00 0.00 35.03 33.04 1fbs n LYS 259 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1fbs s VAL 260 N -0.31 3.80 0.09 3.15 1.01 0.58 -4.83 120.40 123.90 1fbs s VAL 260 Ca 0.63 1.13 -0.36 0.00 0.00 0.00 0.00 61.98 63.38 1fbs s VAL 260 Cb -0.56 -3.46 -0.15 0.00 0.00 0.00 0.00 36.38 32.21 1fbs s VAL 260 CO 0.53 -0.24 1.47 0.00 0.00 0.00 0.00 175.10 176.86 1fbs n GLN 261 N -0.94 1.58 -2.00 2.72 6.02 -1.26 -4.89 117.38 118.60 1fbs n GLN 261 Ca 0.09 0.57 -0.37 0.00 -0.01 0.00 0.00 57.00 57.28 1fbs n GLN 261 Cb 0.53 -2.27 0.02 0.00 1.02 0.00 0.00 30.24 29.54 1fbs n GLN 261 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1fbs s ASP 262 N 0.93 5.48 -0.21 1.08 1.11 -1.26 -5.02 116.67 118.78 1fbs s ASP 262 Ca 0.83 2.49 -0.05 0.00 0.18 0.00 0.00 52.55 56.00 1fbs s ASP 262 Cb -0.84 -2.61 -0.02 0.00 1.07 0.00 0.00 42.92 40.51 1fbs s ASP 262 CO 0.44 -1.40 -0.00 -0.69 1.18 0.00 0.00 175.17 174.70 1fbs s VAL 263 N -1.48 3.90 -0.35 -1.27 1.01 -1.26 -5.07 120.40 115.88 1fbs s VAL 263 Ca 0.72 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 62.15 1fbs s VAL 263 Cb -0.33 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1fbs s VAL 263 CO 0.38 0.42 0.70 -0.54 0.00 0.00 0.00 175.10 176.07 1fbs s LYS 264 N 1.12 3.76 0.08 2.72 -0.14 -1.26 -4.53 119.74 121.49 1fbs s LYS 264 Ca 0.02 0.23 -0.09 0.00 -1.36 0.00 0.00 55.97 54.78 1fbs s LYS 264 Cb -0.14 -3.79 -0.06 0.00 -1.68 0.00 0.00 37.83 32.16 1fbs s LYS 264 CO 0.01 -0.75 0.39 -1.12 -0.76 0.00 0.00 175.35 173.12 1fbs s SER 265 N 1.77 6.61 0.50 2.83 0.01 -0.04 -4.73 113.70 120.65 1fbs s SER 265 Ca 0.28 0.75 0.00 0.00 1.31 0.00 0.00 55.95 58.28 1fbs s SER 265 Cb -0.14 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 63.93 1fbs s SER 265 CO 0.15 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.57 1fbs n GLY 266 N 0.79 0.04 0.29 3.44 0.00 -1.26 -1.25 105.19 107.24 1fbs n GLY 266 Ca -0.07 -0.65 0.17 0.00 0.00 0.00 0.00 46.02 45.46 1fbs n GLY 266 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fbs h SER 267 N 0.00 0.00 0.47 1.61 4.64 -2.01 -2.45 113.55 115.81 1fbs h SER 267 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fbs h SER 267 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fbs h SER 267 CO 0.00 0.06 -0.17 0.23 -0.87 0.00 0.00 176.83 176.08 1fbs n MET 268 N -3.35 0.49 -3.94 4.77 0.00 -1.24 -4.93 117.12 108.91 1fbs n MET 268 Ca -0.01 -0.18 -0.28 0.00 0.00 0.00 0.00 57.70 57.22 1fbs n MET 268 Cb 0.21 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.94 1fbs n MET 268 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1fbs n LEU 269 N -1.10 -2.39 -4.90 4.03 4.77 -0.38 -4.92 117.00 112.11 1fbs n LEU 269 Ca 0.12 -0.91 -0.28 0.00 -0.03 0.00 0.00 56.01 54.90 1fbs n LEU 269 Cb 0.30 -2.37 -0.00 0.00 -2.33 0.00 0.00 43.42 39.02 1fbs n LEU 269 CO 0.26 0.41 0.50 -0.94 -1.33 0.00 0.00 177.39 176.29 1fbs s SER 270 N -3.91 6.27 -0.16 -1.43 1.04 -0.60 -4.50 113.70 110.41 1fbs s SER 270 Ca 0.30 1.03 -0.10 0.00 0.48 0.00 0.00 55.95 57.67 1fbs s SER 270 Cb -0.16 -2.29 0.05 0.00 0.10 0.00 0.00 66.02 63.72 1fbs s SER 270 CO 0.87 -0.62 0.39 0.21 0.98 0.00 0.00 173.24 175.07 1fbs s ASN 271 N -4.06 -0.47 -0.60 7.02 2.47 -1.26 -0.86 114.94 117.18 1fbs s ASN 271 Ca 0.49 0.84 -0.28 0.00 0.42 0.00 0.00 52.86 54.33 1fbs s ASN 271 Cb -0.10 0.74 0.02 0.00 -1.45 0.00 0.00 41.25 40.46 1fbs s ASN 271 CO 0.46 -0.18 1.37 0.21 -3.72 0.00 0.00 177.10 175.23 1fbs s ASN 272 N 1.14 6.17 0.58 -4.21 3.84 -1.26 -4.84 114.94 116.35 1fbs s ASN 272 Ca -0.08 0.14 0.38 0.00 0.21 0.00 0.00 52.86 53.51 1fbs s ASN 272 Cb -0.07 -2.55 2.00 0.00 -0.55 0.00 0.00 41.25 40.07 1fbs s ASN 272 CO -0.10 -1.71 2.17 -0.78 -2.79 0.00 0.00 177.10 173.89 1fbs h ASP 273 N 10.74 0.00 1.12 -4.21 -0.00 -1.99 -1.37 116.42 120.71 1fbs h ASP 273 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.76 1fbs h ASP 273 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.41 1fbs h ASP 273 CO 1.20 0.00 -0.39 0.28 -0.00 0.00 0.00 179.24 180.33 1fbs h SER 274 N 0.00 0.00 -3.50 2.28 0.02 -1.90 -3.45 113.55 107.01 1fbs h SER 274 Ca 0.00 -0.13 -0.61 0.00 -0.84 0.00 0.00 61.79 60.22 1fbs h SER 274 Cb 0.10 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.53 1fbs h SER 274 CO 0.00 0.06 0.05 -0.60 -1.14 0.00 0.00 176.83 175.20 1fbs s ARG 275 N -3.15 4.13 -0.06 3.45 3.52 -0.52 0.03 118.95 126.36 1fbs s ARG 275 Ca 0.08 0.45 0.05 0.00 -0.13 0.00 0.00 55.73 56.19 1fbs s ARG 275 Cb 0.13 -3.62 -0.01 0.00 -1.56 0.00 0.00 34.95 29.89 1fbs s ARG 275 CO 0.68 -0.30 -0.23 -1.58 -0.81 0.00 0.00 175.30 173.06 1fbs s TRP 276 N 2.13 2.27 -0.06 5.12 0.52 -0.09 -4.91 118.94 123.91 1fbs s TRP 276 Ca 0.24 -0.70 0.04 0.00 0.02 0.00 0.00 56.10 55.70 1fbs s TRP 276 Cb -0.16 -1.50 0.00 0.00 -1.15 0.00 0.00 33.47 30.67 1fbs s TRP 276 CO 0.09 -0.23 -0.18 -2.00 0.02 0.00 0.00 176.95 174.66 1fbs s GLU 277 N -0.05 2.03 -0.06 4.98 2.12 -1.26 0.41 118.70 126.87 1fbs s GLU 277 Ca -0.06 -0.63 0.06 0.00 0.36 0.00 0.00 54.97 54.70 1fbs s GLU 277 Cb -0.14 -1.69 -0.01 0.00 0.26 0.00 0.00 34.13 32.56 1fbs s GLU 277 CO 0.04 0.19 -0.24 -0.06 -0.54 0.00 0.00 175.26 174.65 1fbs s PHE 278 N 0.22 2.47 0.13 5.30 0.08 0.70 -0.31 117.98 126.57 1fbs s PHE 278 Ca -0.09 -0.73 0.11 0.00 0.12 0.00 0.00 56.93 56.34 1fbs s PHE 278 Cb -0.14 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 1fbs s PHE 278 CO 0.04 -0.22 -0.26 -1.21 -0.10 0.00 0.00 175.22 173.46 1fbs s GLU 279 N -0.12 1.45 -0.09 0.44 2.02 -0.16 -0.77 118.70 121.47 1fbs s GLU 279 Ca -0.05 -1.33 -0.13 0.00 0.02 0.00 0.00 54.97 53.49 1fbs s GLU 279 Cb -0.14 -1.92 -0.05 0.00 0.10 0.00 0.00 34.13 32.12 1fbs s GLU 279 CO 0.04 0.46 0.31 1.21 0.02 0.00 0.00 175.26 177.30 1fbs s ASN 280 N -2.04 6.58 0.61 -0.19 2.47 -1.26 -0.23 114.94 120.88 1fbs s ASN 280 Ca 0.14 0.69 0.31 0.00 0.42 0.00 0.00 52.86 54.42 1fbs s ASN 280 Cb -0.10 -2.19 1.76 0.00 -1.45 0.00 0.00 41.25 39.27 1fbs s ASN 280 CO 0.06 0.24 2.10 1.05 -3.72 0.00 0.00 177.10 176.84 1fbs h GLU 281 N 5.59 0.00 -0.01 0.43 4.11 -1.13 -0.59 114.58 122.98 1fbs h GLU 281 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1fbs h GLU 281 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1fbs h GLU 281 CO 0.67 0.00 -0.08 0.54 0.07 0.00 0.00 179.01 180.20 1fbs n ARG 282 N -3.54 0.90 -3.26 1.06 1.74 -1.26 -4.48 116.66 107.82 1fbs n ARG 282 Ca 0.01 -0.33 -0.23 0.00 -0.77 0.00 0.00 57.85 56.53 1fbs n ARG 282 Cb 0.31 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.18 1fbs n ARG 282 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1fbs n HIS 283 N -0.76 -1.39 1.98 -1.55 8.25 -0.23 -5.28 115.22 116.24 1fbs n HIS 283 Ca 0.16 -3.00 0.16 0.00 -0.26 0.00 0.00 57.72 54.79 1fbs n HIS 283 Cb 0.27 0.43 0.93 0.00 1.12 0.00 0.00 29.99 32.74 1fbs n HIS 283 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98