#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbq h ALA 196 N 0.00 0.94 -0.14 3.55 0.00 -2.06 -3.13 119.26 118.42 1fbq h ALA 196 Ca 0.00 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.45 1fbq h ALA 196 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1fbq h ALA 196 CO 0.00 0.69 -0.15 0.35 0.00 0.00 0.00 179.25 180.14 1fbq h PHE 197 N 0.17 -0.39 -0.21 0.00 3.57 -2.02 -2.28 116.94 115.78 1fbq h PHE 197 Ca 0.00 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.58 1fbq h PHE 197 Cb 1.02 0.20 -0.07 0.00 2.79 0.00 0.00 35.95 39.89 1fbq h PHE 197 CO 0.02 -0.22 -0.24 0.28 -2.23 0.00 0.00 178.31 175.92 1fbq h VAL 198 N -0.18 0.41 -0.59 1.41 2.07 -1.98 0.24 116.25 117.63 1fbq h VAL 198 Ca 0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.66 1fbq h VAL 198 Cb 0.33 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1fbq h VAL 198 CO -0.25 0.00 0.39 -1.13 0.02 0.00 0.00 177.57 176.60 1fbq h ASN 199 N -0.26 0.54 -0.22 0.57 -0.73 -1.55 -1.99 115.58 111.95 1fbq h ASN 199 Ca 0.12 -0.00 -0.17 0.00 1.87 0.00 0.00 56.30 58.13 1fbq h ASN 199 Cb 0.45 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.92 1fbq h ASN 199 CO -0.36 0.37 -0.51 0.11 -0.37 0.00 0.00 177.43 176.67 1fbq h LYS 200 N 0.63 0.73 -0.03 6.67 1.57 -0.58 -1.12 116.57 124.44 1fbq h LYS 200 Ca 0.24 -0.50 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1fbq h LYS 200 Cb 0.18 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1fbq h LYS 200 CO -0.07 1.12 -0.07 1.25 -0.57 0.00 0.00 179.45 181.11 1fbq h LEU 201 N 0.45 -0.20 -0.71 2.94 5.85 0.00 -1.86 115.31 121.78 1fbq h LEU 201 Ca -0.00 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 1fbq h LEU 201 Cb 1.12 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1fbq h LEU 201 CO 0.11 -0.10 -0.30 -0.50 -0.34 0.00 0.00 178.44 177.31 1fbq h TRP 202 N -0.10 0.75 0.00 1.25 -0.00 -1.42 0.21 115.95 116.64 1fbq h TRP 202 Ca 0.04 -0.19 -0.01 0.00 -0.00 0.00 0.00 58.89 58.73 1fbq h TRP 202 Cb 0.15 -0.17 -0.00 0.00 -0.00 0.00 0.00 29.16 29.14 1fbq h TRP 202 CO -0.15 0.88 -0.06 1.03 -0.00 0.00 0.00 178.44 180.14 1fbq h SER 203 N 0.56 0.00 0.00 -3.49 0.87 -1.05 -0.54 113.55 109.90 1fbq h SER 203 Ca 0.07 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 1fbq h SER 203 Cb 0.80 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1fbq h SER 203 CO 0.07 0.06 -0.60 -0.03 -0.53 0.00 0.00 176.83 175.79 1fbq h MET 204 N 0.00 0.00 -0.43 2.24 1.85 -0.46 -3.33 114.93 114.80 1fbq h MET 204 Ca -0.00 0.00 -0.14 0.00 -0.61 0.00 0.00 59.70 58.95 1fbq h MET 204 Cb 0.13 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.15 1fbq h MET 204 CO 0.01 0.66 -0.27 0.28 -0.40 0.00 0.00 176.91 177.19 1fbq h VAL 205 N -1.00 1.27 -0.37 -5.77 2.07 -0.56 -3.22 116.25 108.67 1fbq h VAL 205 Ca -0.14 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1fbq h VAL 205 Cb 0.88 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1fbq h VAL 205 CO -0.08 0.48 0.00 0.59 0.02 0.00 0.00 177.57 178.58 1fbq n ASN 206 N -4.09 2.70 -4.34 0.57 3.02 -0.22 -4.64 115.26 108.26 1fbq n ASN 206 Ca -0.01 -2.19 -0.42 0.00 -0.03 0.00 0.00 54.58 51.93 1fbq n ASN 206 Cb 0.48 -0.40 -0.10 0.00 -0.61 0.00 0.00 39.78 39.16 1fbq n ASN 206 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1fbq s ASP 207 N -0.78 5.85 0.32 6.41 -1.08 -1.22 -4.96 116.67 121.21 1fbq s ASP 207 Ca 0.28 -1.28 0.18 0.00 -0.52 0.00 0.00 52.55 51.21 1fbq s ASP 207 Cb 0.17 -2.07 0.99 0.00 -1.46 0.00 0.00 42.92 40.56 1fbq s ASP 207 CO 0.15 -0.53 1.51 2.29 0.52 0.00 0.00 175.17 179.12 1fbq n LYS 208 N 5.04 0.12 0.14 4.34 0.00 -1.26 -1.34 118.16 125.20 1fbq n LYS 208 Ca -0.11 0.61 0.12 0.00 -0.00 0.00 0.00 58.31 58.93 1fbq n LYS 208 Cb 0.44 -2.01 0.51 0.00 -0.00 0.00 0.00 35.03 33.97 1fbq n LYS 208 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1fbq n SER 209 N -2.17 0.70 -0.98 -5.58 3.41 -1.26 -1.43 113.62 106.30 1fbq n SER 209 Ca -0.01 0.68 0.10 0.00 -0.26 0.00 0.00 58.87 59.38 1fbq n SER 209 Cb 0.15 -0.83 0.27 0.00 -0.26 0.00 0.00 64.21 63.54 1fbq n SER 209 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1fbq n ASN 210 N -2.28 2.89 -0.32 4.04 3.02 -0.45 -4.62 115.26 117.54 1fbq n ASN 210 Ca 0.02 -1.94 0.20 0.00 -0.03 0.00 0.00 54.58 52.82 1fbq n ASN 210 Cb 0.22 -0.28 0.40 0.00 -0.61 0.00 0.00 39.78 39.51 1fbq n ASN 210 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1fbq h GLU 211 N 3.45 0.24 0.00 3.52 4.57 -1.38 0.46 114.58 125.44 1fbq h GLU 211 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1fbq h GLU 211 Cb 0.77 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1fbq h GLU 211 CO 0.00 0.16 0.00 1.63 -1.18 0.00 0.00 179.01 179.62 1fbq n LYS 212 N -5.16 0.22 -0.00 1.92 4.76 -1.26 -3.83 118.16 114.80 1fbq n LYS 212 Ca 0.28 0.36 0.04 0.00 -2.87 0.00 0.00 58.31 56.12 1fbq n LYS 212 Cb 0.87 -1.85 -0.07 0.00 -1.84 0.00 0.00 35.03 32.14 1fbq n LYS 212 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1fbq n PHE 213 N -2.25 0.00 -3.64 2.13 3.72 0.09 -4.77 117.46 112.74 1fbq n PHE 213 Ca 0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.39 1fbq n PHE 213 Cb 0.29 -0.21 -0.07 0.00 -0.94 0.00 0.00 39.48 38.55 1fbq n PHE 213 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1fbq s ILE 214 N -2.62 0.00 0.08 4.37 2.07 -0.81 -4.14 121.20 120.15 1fbq s ILE 214 Ca -0.03 0.00 -0.26 0.00 -1.41 0.00 0.00 60.65 58.95 1fbq s ILE 214 Cb 0.06 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.73 1fbq s ILE 214 CO 0.38 0.00 0.70 -1.38 -1.91 0.00 0.00 174.94 172.73 1fbq s HIS 215 N 1.45 -0.49 0.42 3.50 -3.43 -0.39 -4.05 115.29 112.30 1fbq s HIS 215 Ca -0.09 0.38 -0.26 0.00 -0.80 0.00 0.00 55.06 54.29 1fbq s HIS 215 Cb -0.04 0.54 -0.09 0.00 -1.43 0.00 0.00 32.58 31.56 1fbq s HIS 215 CO -0.17 -0.73 1.39 -1.58 -2.00 0.00 0.00 174.74 171.66 1fbq s TRP 216 N -3.25 2.61 0.66 0.38 0.52 -1.26 -0.31 118.94 118.29 1fbq s TRP 216 Ca 0.01 1.30 -0.15 0.00 0.02 0.00 0.00 56.10 57.28 1fbq s TRP 216 Cb -0.01 -3.85 0.00 0.00 -1.15 0.00 0.00 33.47 28.46 1fbq s TRP 216 CO -0.09 -2.64 1.12 -1.54 0.02 0.00 0.00 176.95 173.81 1fbq s SER 217 N -0.53 5.07 0.16 2.95 1.04 0.18 -4.79 113.70 117.79 1fbq s SER 217 Ca 0.58 2.03 -0.11 0.00 0.48 0.00 0.00 55.95 58.93 1fbq s SER 217 Cb -0.42 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.17 1fbq s SER 217 CO 0.55 -1.66 1.60 0.74 0.98 0.00 0.00 173.24 175.45 1fbq h THR 218 N 0.05 1.27 -4.07 2.02 2.02 -1.92 -3.44 112.91 108.84 1fbq h THR 218 Ca -0.47 -1.18 -0.58 0.00 0.77 0.00 0.00 66.41 64.95 1fbq h THR 218 Cb 1.25 0.96 -0.24 0.00 -1.74 0.00 0.00 68.15 68.38 1fbq h THR 218 CO 0.54 0.42 -0.84 -0.94 0.37 0.00 0.00 175.52 175.07 1fbq s SER 219 N -6.52 2.57 0.00 4.18 1.04 -1.26 -5.05 113.70 108.67 1fbq s SER 219 Ca -0.12 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.71 1fbq s SER 219 Cb 0.12 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.06 1fbq s SER 219 CO 0.85 0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.80 1fbq n GLY 220 N 1.50 -0.44 2.75 7.32 0.00 -1.26 -4.67 105.19 110.39 1fbq n GLY 220 Ca -0.18 -1.80 -0.28 0.00 0.00 0.00 0.00 46.02 43.76 1fbq n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fbq n GLU 221 N -0.49 1.98 -4.11 1.61 1.02 -1.26 -4.76 120.64 114.63 1fbq n GLU 221 Ca 0.00 -4.50 -0.10 0.00 -0.02 0.00 0.00 57.16 52.53 1fbq n GLU 221 Cb 0.00 -2.26 -0.09 0.00 -0.02 0.00 0.00 31.44 29.08 1fbq n GLU 221 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1fbq s SER 222 N -1.72 0.14 -0.22 1.62 1.04 -1.26 -4.52 113.70 108.77 1fbq s SER 222 Ca 0.29 -1.17 -0.07 0.00 0.48 0.00 0.00 55.95 55.48 1fbq s SER 222 Cb 0.02 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 1fbq s SER 222 CO -0.13 -0.87 0.06 -0.63 0.98 0.00 0.00 173.24 172.66 1fbq s ILE 223 N -4.07 4.40 -0.11 -1.02 1.01 -0.10 0.50 121.20 121.81 1fbq s ILE 223 Ca 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.76 1fbq s ILE 223 Cb 0.05 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 1fbq s ILE 223 CO 0.07 0.38 -0.03 -0.69 0.00 0.00 0.00 174.94 174.66 1fbq s VAL 224 N 1.21 3.99 -0.36 2.92 1.01 0.58 -0.46 120.40 129.28 1fbq s VAL 224 Ca 0.04 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1fbq s VAL 224 Cb -0.14 -2.69 0.10 0.00 0.00 0.00 0.00 36.38 33.65 1fbq s VAL 224 CO 0.03 0.56 0.08 -0.69 0.00 0.00 0.00 175.10 175.08 1fbq s VAL 225 N -0.37 2.32 0.39 2.92 1.01 0.11 -1.26 120.40 125.52 1fbq s VAL 225 Ca 0.06 -2.48 0.09 0.00 0.00 0.00 0.00 61.98 59.65 1fbq s VAL 225 Cb -0.12 -2.70 0.31 0.00 0.00 0.00 0.00 36.38 33.87 1fbq s VAL 225 CO 0.02 -0.63 1.95 -0.65 0.00 0.00 0.00 175.10 175.79 1fbq h PRO 226 N 7.46 0.60 -2.70 2.72 0.11 -1.80 -1.25 132.00 137.13 1fbq h PRO 226 Ca -0.05 -0.04 -0.38 0.00 0.11 0.00 0.00 66.00 65.65 1fbq h PRO 226 Cb 1.00 -0.13 -0.38 0.00 0.11 0.00 0.00 31.00 31.60 1fbq h PRO 226 CO 0.54 0.40 -0.68 1.21 -0.21 0.00 0.00 178.00 179.26 1fbq s ASN 227 N -6.12 1.81 0.13 -2.05 3.84 -1.24 -3.92 114.94 107.39 1fbq s ASN 227 Ca -0.09 -0.42 -0.22 0.00 0.21 0.00 0.00 52.86 52.33 1fbq s ASN 227 Cb 0.20 0.14 -0.02 0.00 -0.55 0.00 0.00 41.25 41.02 1fbq s ASN 227 CO 0.77 -0.34 1.67 -0.09 -2.79 0.00 0.00 177.10 176.31 1fbq h ARG 228 N 8.35 -0.19 -0.30 0.43 2.43 -0.35 -1.31 114.38 123.45 1fbq h ARG 228 Ca -0.16 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1fbq h ARG 228 Cb 1.14 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1fbq h ARG 228 CO 0.29 -0.12 0.18 0.93 -1.51 0.00 0.00 179.97 179.74 1fbq h GLU 229 N -0.19 0.36 -0.80 0.20 3.07 -1.97 -1.27 114.58 113.98 1fbq h GLU 229 Ca 0.09 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.89 1fbq h GLU 229 Cb 0.32 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.12 1fbq h GLU 229 CO -0.23 0.24 0.34 0.00 -1.40 0.00 0.00 179.01 177.95 1fbq h ARG 230 N 0.37 1.17 -0.18 2.33 2.47 -1.93 -1.28 114.38 117.34 1fbq h ARG 230 Ca 0.11 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1fbq h ARG 230 Cb -0.02 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.10 1fbq h ARG 230 CO -0.04 0.94 0.12 0.35 0.56 0.00 0.00 179.97 181.89 1fbq h PHE 231 N 1.15 0.24 -0.36 3.04 3.57 -1.00 0.17 116.94 123.75 1fbq h PHE 231 Ca 0.27 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.79 1fbq h PHE 231 Cb 0.19 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1fbq h PHE 231 CO 0.02 0.17 0.19 0.28 -2.23 0.00 0.00 178.31 176.74 1fbq h VAL 232 N 0.23 0.99 -0.36 1.41 2.07 -0.96 0.69 116.25 120.33 1fbq h VAL 232 Ca 0.07 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1fbq h VAL 232 Cb -0.00 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1fbq h VAL 232 CO -0.01 0.07 0.02 1.56 0.02 0.00 0.00 177.57 179.23 1fbq h GLN 233 N 0.38 0.63 0.00 1.57 4.20 -0.95 -3.27 115.11 117.68 1fbq h GLN 233 Ca 0.15 -0.19 -0.17 0.00 0.06 0.00 0.00 58.65 58.51 1fbq h GLN 233 Cb 0.05 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1fbq h GLN 233 CO -0.10 0.72 -1.95 0.39 -0.67 0.00 0.00 178.83 177.22 1fbq n GLU 234 N -4.52 0.66 0.01 1.46 -0.58 0.58 -4.78 120.64 113.48 1fbq n GLU 234 Ca -0.01 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1fbq n GLU 234 Cb 0.26 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 1fbq n GLU 234 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1fbq n VAL 235 N -2.59 0.18 -0.22 2.62 0.31 0.10 -4.70 118.33 114.03 1fbq n VAL 235 Ca -0.15 0.06 -0.01 0.00 -0.01 0.00 0.00 64.34 64.23 1fbq n VAL 235 Cb 0.84 -1.29 0.06 0.00 -0.91 0.00 0.00 33.84 32.53 1fbq n VAL 235 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1fbq h LEU 236 N 0.00 -0.72 -1.34 7.52 5.85 -1.28 0.24 115.31 125.59 1fbq h LEU 236 Ca 0.00 0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1fbq h LEU 236 Cb 0.63 0.44 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1fbq h LEU 236 CO 0.00 -0.24 -0.19 0.50 -0.34 0.00 0.00 178.44 178.17 1fbq h LYS 237 N -0.04 0.00 -0.80 1.25 3.64 -1.73 0.58 116.57 119.48 1fbq h LYS 237 Ca 0.30 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1fbq h LYS 237 Cb 0.50 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 1fbq h LYS 237 CO -0.67 0.19 0.34 -0.22 -2.27 0.00 0.00 179.45 176.81 1fbq h LYS 238 N 0.00 1.18 0.02 1.90 3.64 -1.23 -3.12 116.57 118.96 1fbq h LYS 238 Ca -0.00 -0.20 -0.36 0.00 -1.27 0.00 0.00 60.65 58.81 1fbq h LYS 238 Cb 0.63 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.20 1fbq h LYS 238 CO 0.02 0.94 -2.25 0.66 -2.27 0.00 0.00 179.45 176.55 1fbq n TYR 239 N -4.28 0.35 -3.86 1.91 4.01 -1.02 -4.71 117.16 109.56 1fbq n TYR 239 Ca 0.07 0.10 -0.28 0.00 -0.16 0.00 0.00 57.90 57.63 1fbq n TYR 239 Cb 0.18 -1.05 -0.12 0.00 -0.31 0.00 0.00 39.34 38.03 1fbq n TYR 239 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1fbq s PHE 240 N -2.53 3.34 0.49 -0.72 0.08 0.20 -5.08 117.98 113.77 1fbq s PHE 240 Ca -0.19 -3.24 -0.23 0.00 0.12 0.00 0.00 56.93 53.38 1fbq s PHE 240 Cb 0.07 -2.57 -0.07 0.00 -0.57 0.00 0.00 43.02 39.89 1fbq s PHE 240 CO 0.74 -0.58 1.30 1.63 -0.10 0.00 0.00 175.22 178.21 1fbq n LYS 241 N 2.12 1.79 -3.88 0.44 4.76 -1.18 -2.75 118.16 119.46 1fbq n LYS 241 Ca 0.19 0.65 -0.25 0.00 -2.87 0.00 0.00 58.31 56.03 1fbq n LYS 241 Cb 0.36 -2.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.06 1fbq n LYS 241 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1fbq n HIS 242 N -0.68 -1.72 -4.29 2.13 8.25 -1.26 -4.99 115.22 112.67 1fbq n HIS 242 Ca 0.09 0.75 -0.16 0.00 -0.26 0.00 0.00 57.72 58.14 1fbq n HIS 242 Cb 0.43 -3.87 -0.10 0.00 1.12 0.00 0.00 29.99 27.57 1fbq n HIS 242 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1fbq s SER 243 N -4.32 1.66 0.38 0.41 0.15 -1.11 -5.17 113.70 105.70 1fbq s SER 243 Ca 0.03 -1.16 0.04 0.00 0.70 0.00 0.00 55.95 55.56 1fbq s SER 243 Cb -0.01 0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.31 1fbq s SER 243 CO 0.87 -0.49 0.16 0.54 1.20 0.00 0.00 173.24 175.52 1fbq s ASN 244 N -3.24 2.44 0.15 5.45 2.20 -1.26 -4.88 114.94 115.79 1fbq s ASN 244 Ca 0.25 -1.67 -0.17 0.00 -0.94 0.00 0.00 52.86 50.33 1fbq s ASN 244 Cb 0.05 0.49 0.02 0.00 -2.00 0.00 0.00 41.25 39.80 1fbq s ASN 244 CO 0.06 -0.94 1.78 0.15 -2.94 0.00 0.00 177.10 175.20 1fbq h PHE 245 N 1.91 0.31 -0.82 1.54 3.57 -1.98 -1.47 116.94 119.99 1fbq h PHE 245 Ca -0.34 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.16 1fbq h PHE 245 Cb 1.26 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 1fbq h PHE 245 CO 1.45 0.17 0.43 0.00 -2.23 0.00 0.00 178.31 178.14 1fbq h ALA 246 N 1.17 1.21 -0.54 2.41 0.00 -1.98 0.15 119.26 121.68 1fbq h ALA 246 Ca 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1fbq h ALA 246 Cb 0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1fbq h ALA 246 CO -0.09 0.62 0.29 0.77 0.00 0.00 0.00 179.25 180.84 1fbq h SER 247 N 1.16 0.68 -0.23 0.00 0.02 -1.89 -0.33 113.55 112.96 1fbq h SER 247 Ca 0.29 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1fbq h SER 247 Cb 0.05 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1fbq h SER 247 CO -0.04 0.59 0.12 0.15 -1.14 0.00 0.00 176.83 176.50 1fbq h PHE 248 N 0.72 0.32 -0.48 3.45 3.57 -0.47 -2.33 116.94 121.72 1fbq h PHE 248 Ca 0.19 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 1fbq h PHE 248 Cb 0.07 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1fbq h PHE 248 CO -0.01 0.29 -0.03 0.28 -2.23 0.00 0.00 178.31 176.61 1fbq h VAL 249 N 0.25 1.25 -0.81 1.41 2.07 -0.49 -1.11 116.25 118.81 1fbq h VAL 249 Ca 0.08 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1fbq h VAL 249 Cb 0.09 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1fbq h VAL 249 CO -0.01 0.37 0.49 -0.09 0.02 0.00 0.00 177.57 178.35 1fbq h ARG 250 N 0.75 1.09 -0.28 1.57 2.43 -0.91 -0.34 114.38 118.70 1fbq h ARG 250 Ca 0.14 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 1fbq h ARG 250 Cb 0.50 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1fbq h ARG 250 CO 0.03 0.76 -0.10 1.96 -1.51 0.00 0.00 179.97 181.10 1fbq h GLN 251 N 1.11 0.56 -0.77 0.20 1.08 -0.77 -2.46 115.11 114.07 1fbq h GLN 251 Ca 0.29 -0.23 0.09 0.00 -1.45 0.00 0.00 58.65 57.36 1fbq h GLN 251 Cb -0.05 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.28 1fbq h GLN 251 CO -0.06 0.79 0.42 -0.07 -0.95 0.00 0.00 178.83 178.96 1fbq h LEU 252 N 0.30 0.57 -0.83 1.46 3.38 -0.81 -0.75 115.31 118.64 1fbq h LEU 252 Ca 0.06 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1fbq h LEU 252 Cb 0.60 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1fbq h LEU 252 CO 0.03 0.33 0.55 0.78 0.09 0.00 0.00 178.44 180.22 1fbq h ASN 253 N 0.70 0.93 0.45 -0.43 -0.26 -0.88 0.22 115.58 116.32 1fbq h ASN 253 Ca 0.38 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 56.08 1fbq h ASN 253 Cb 0.37 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1fbq h ASN 253 CO -0.26 0.67 -0.08 0.24 -1.06 0.00 0.00 177.43 176.94 1fbq h MET 254 N 1.10 0.00 -0.54 0.81 2.86 -0.68 -2.32 114.93 116.16 1fbq h MET 254 Ca 0.31 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.83 1fbq h MET 254 Cb -0.09 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.49 1fbq h MET 254 CO -0.08 0.08 0.12 0.66 1.06 0.00 0.00 176.91 178.75 1fbq n TYR 255 N -3.43 1.85 -0.74 -0.22 4.01 -0.61 -4.95 117.16 113.07 1fbq n TYR 255 Ca -0.01 -1.09 0.00 0.00 -0.16 0.00 0.00 57.90 56.63 1fbq n TYR 255 Cb 0.23 -0.54 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 1fbq n TYR 255 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fbq n GLY 256 N -0.25 0.81 3.70 2.72 0.00 -0.87 -4.96 105.19 106.33 1fbq n GLY 256 Ca 0.33 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 1fbq n GLY 256 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1fbq s TRP 257 N -3.09 3.42 0.07 1.61 0.52 0.69 -1.08 118.94 121.08 1fbq s TRP 257 Ca 0.00 0.56 0.05 0.00 0.02 0.00 0.00 56.10 56.74 1fbq s TRP 257 Cb 0.00 -2.39 -0.03 0.00 -1.15 0.00 0.00 33.47 29.90 1fbq s TRP 257 CO 0.00 0.14 -0.14 -1.01 0.02 0.00 0.00 176.95 175.96 1fbq s HIS 258 N 0.79 1.22 0.28 -1.98 3.76 0.40 -2.83 115.29 116.92 1fbq s HIS 258 Ca 0.16 -0.46 -0.30 0.00 -0.15 0.00 0.00 55.06 54.32 1fbq s HIS 258 Cb -0.14 -0.69 -0.11 0.00 1.11 0.00 0.00 32.58 32.76 1fbq s HIS 258 CO 0.05 0.06 1.51 0.21 -0.85 0.00 0.00 174.74 175.72 1fbq s LYS 259 N -1.73 4.20 0.33 1.40 2.20 -1.26 -1.26 119.74 123.61 1fbq s LYS 259 Ca -0.02 2.43 -0.28 0.00 -0.36 0.00 0.00 55.97 57.75 1fbq s LYS 259 Cb -0.10 -3.06 -0.09 0.00 -1.51 0.00 0.00 37.83 33.06 1fbq s LYS 259 CO 0.02 -0.51 1.16 0.08 -0.36 0.00 0.00 175.35 175.74 1fbq s VAL 260 N -0.08 3.23 0.22 4.02 1.01 0.59 -4.85 120.40 124.54 1fbq s VAL 260 Ca 0.60 1.16 -0.32 0.00 0.00 0.00 0.00 61.98 63.43 1fbq s VAL 260 Cb -0.45 -3.71 -0.14 0.00 0.00 0.00 0.00 36.38 32.09 1fbq s VAL 260 CO 0.46 0.22 1.36 1.67 0.00 0.00 0.00 175.10 178.81 1fbq n GLN 261 N 0.71 1.85 -1.71 2.72 7.27 -1.26 -4.86 117.38 122.09 1fbq n GLN 261 Ca 0.01 0.66 -0.43 0.00 0.07 0.00 0.00 57.00 57.31 1fbq n GLN 261 Cb 0.45 -2.28 -0.01 0.00 2.41 0.00 0.00 30.24 30.80 1fbq n GLN 261 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1fbq n ASP 262 N 2.14 3.21 -4.66 1.69 9.92 -1.26 -5.00 116.55 122.60 1fbq n ASP 262 Ca 0.12 1.17 -0.35 0.00 -0.53 0.00 0.00 54.79 55.20 1fbq n ASP 262 Cb 0.30 -1.52 -0.09 0.00 -0.64 0.00 0.00 41.12 39.17 1fbq n ASP 262 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1fbq s VAL 263 N -0.47 5.09 -0.22 2.53 1.01 -1.26 -5.07 120.40 122.01 1fbq s VAL 263 Ca 0.61 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.54 1fbq s VAL 263 Cb -0.56 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1fbq s VAL 263 CO 0.55 0.41 0.27 -0.54 0.00 0.00 0.00 175.10 175.80 1fbq s LYS 264 N 0.64 4.13 -0.06 2.72 -0.14 -1.26 -4.60 119.74 121.17 1fbq s LYS 264 Ca 0.06 -0.04 -0.03 0.00 -1.36 0.00 0.00 55.97 54.60 1fbq s LYS 264 Cb -0.12 -3.53 -0.04 0.00 -1.68 0.00 0.00 37.83 32.46 1fbq s LYS 264 CO 0.01 0.03 0.09 -1.12 -0.76 0.00 0.00 175.35 173.59 1fbq s SER 265 N 1.01 5.82 0.70 2.83 0.01 -0.24 -4.76 113.70 119.07 1fbq s SER 265 Ca 0.13 0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.64 1fbq s SER 265 Cb -0.14 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.35 1fbq s SER 265 CO 0.06 0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.65 1fbq n GLY 266 N 1.62 0.33 0.14 3.44 0.00 -1.26 -1.60 105.19 107.86 1fbq n GLY 266 Ca -0.16 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.18 1fbq n GLY 266 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fbq n SER 267 N -3.30 0.70 -0.32 1.61 3.41 -1.26 -2.56 113.62 111.90 1fbq n SER 267 Ca 0.00 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 1fbq n SER 267 Cb 0.00 -0.83 0.23 0.00 -0.26 0.00 0.00 64.21 63.35 1fbq n SER 267 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1fbq n MET 268 N -2.28 0.94 -3.90 4.33 0.00 -1.24 -4.95 117.12 110.02 1fbq n MET 268 Ca 0.02 -0.65 -0.28 0.00 0.00 0.00 0.00 57.70 56.79 1fbq n MET 268 Cb 0.23 -1.49 0.02 0.00 0.00 0.00 0.00 33.22 31.98 1fbq n MET 268 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1fbq n LEU 269 N -0.46 -2.57 -4.89 4.03 4.77 -0.63 -4.92 117.00 112.33 1fbq n LEU 269 Ca 0.11 -0.84 -0.29 0.00 -0.03 0.00 0.00 56.01 54.96 1fbq n LEU 269 Cb 0.39 -2.50 -0.01 0.00 -2.33 0.00 0.00 43.42 38.97 1fbq n LEU 269 CO 0.27 0.43 0.50 -0.94 -1.33 0.00 0.00 177.39 176.32 1fbq s SER 270 N -3.70 6.35 -0.09 -1.43 1.04 -0.75 -4.49 113.70 110.63 1fbq s SER 270 Ca 0.43 1.09 -0.08 0.00 0.48 0.00 0.00 55.95 57.87 1fbq s SER 270 Cb -0.22 -2.32 0.03 0.00 0.10 0.00 0.00 66.02 63.61 1fbq s SER 270 CO 0.84 -0.57 0.24 0.21 0.98 0.00 0.00 173.24 174.94 1fbq s ASN 271 N -3.80 -0.25 -0.55 7.02 2.47 -1.26 -1.07 114.94 117.49 1fbq s ASN 271 Ca 0.50 0.49 -0.26 0.00 0.42 0.00 0.00 52.86 54.01 1fbq s ASN 271 Cb -0.10 0.47 0.04 0.00 -1.45 0.00 0.00 41.25 40.20 1fbq s ASN 271 CO 0.42 -0.10 1.04 0.21 -3.72 0.00 0.00 177.10 174.95 1fbq s ASN 272 N 0.38 6.40 0.59 -4.21 3.84 -1.26 -4.87 114.94 115.80 1fbq s ASN 272 Ca -0.02 -0.12 0.35 0.00 0.21 0.00 0.00 52.86 53.28 1fbq s ASN 272 Cb -0.04 -2.49 1.84 0.00 -0.55 0.00 0.00 41.25 40.02 1fbq s ASN 272 CO -0.02 -1.32 2.19 -0.78 -2.79 0.00 0.00 177.10 174.39 1fbq h ASP 273 N 9.39 0.00 0.77 -4.21 -0.00 -1.99 -1.37 116.42 119.00 1fbq h ASP 273 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.78 1fbq h ASP 273 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.40 1fbq h ASP 273 CO 1.12 0.04 -0.11 -1.20 -0.00 0.00 0.00 179.24 179.09 1fbq n SER 274 N -3.37 0.16 -4.65 2.28 7.64 -1.26 -4.73 113.62 109.70 1fbq n SER 274 Ca -0.02 0.13 -0.37 0.00 1.01 0.00 0.00 58.87 59.62 1fbq n SER 274 Cb 0.17 -0.27 -0.09 0.00 -1.01 0.00 0.00 64.21 63.00 1fbq n SER 274 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1fbq s ARG 275 N -2.88 4.06 -0.04 1.43 3.52 -0.52 0.32 118.95 124.85 1fbq s ARG 275 Ca 0.17 -0.18 0.05 0.00 -0.13 0.00 0.00 55.73 55.64 1fbq s ARG 275 Cb 0.19 -3.57 -0.01 0.00 -1.56 0.00 0.00 34.95 30.00 1fbq s ARG 275 CO 0.55 -0.02 -0.19 -1.58 -0.81 0.00 0.00 175.30 173.25 1fbq s TRP 276 N 1.29 1.80 -0.05 5.12 0.52 -0.47 -4.89 118.94 122.26 1fbq s TRP 276 Ca 0.10 -0.47 0.03 0.00 0.02 0.00 0.00 56.10 55.78 1fbq s TRP 276 Cb -0.14 -1.19 0.00 0.00 -1.15 0.00 0.00 33.47 30.99 1fbq s TRP 276 CO 0.07 -0.13 -0.15 -2.00 0.02 0.00 0.00 176.95 174.76 1fbq s GLU 277 N -0.12 1.69 -0.06 4.98 2.12 -1.26 0.05 118.70 126.09 1fbq s GLU 277 Ca -0.01 -0.51 0.06 0.00 0.36 0.00 0.00 54.97 54.87 1fbq s GLU 277 Cb -0.11 -1.44 -0.01 0.00 0.26 0.00 0.00 34.13 32.84 1fbq s GLU 277 CO 0.02 0.15 -0.25 -0.06 -0.54 0.00 0.00 175.26 174.58 1fbq s PHE 278 N 0.28 2.46 0.15 5.30 0.08 0.40 -0.30 117.98 126.35 1fbq s PHE 278 Ca -0.08 -0.76 0.10 0.00 0.12 0.00 0.00 56.93 56.32 1fbq s PHE 278 Cb -0.13 -1.61 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 1fbq s PHE 278 CO 0.03 -0.24 -0.21 -1.83 -0.10 0.00 0.00 175.22 172.87 1fbq s GLU 279 N -0.11 1.65 -0.10 0.44 -1.05 -0.39 -0.92 118.70 118.22 1fbq s GLU 279 Ca -0.05 -1.34 -0.13 0.00 -0.15 0.00 0.00 54.97 53.29 1fbq s GLU 279 Cb -0.14 -1.99 -0.05 0.00 -0.44 0.00 0.00 34.13 31.51 1fbq s GLU 279 CO 0.04 0.44 0.32 1.21 0.95 0.00 0.00 175.26 178.22 1fbq s ASN 280 N -2.40 6.55 0.59 0.83 2.47 -1.26 -0.46 114.94 121.27 1fbq s ASN 280 Ca 0.19 0.66 0.29 0.00 0.42 0.00 0.00 52.86 54.41 1fbq s ASN 280 Cb -0.09 -2.19 1.60 0.00 -1.45 0.00 0.00 41.25 39.11 1fbq s ASN 280 CO 0.10 0.20 2.02 1.05 -3.72 0.00 0.00 177.10 176.75 1fbq h GLU 281 N 5.86 0.00 -0.00 0.43 4.11 -1.48 0.16 114.58 123.65 1fbq h GLU 281 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1fbq h GLU 281 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1fbq h GLU 281 CO 0.69 0.00 -0.07 0.54 0.07 0.00 0.00 179.01 180.24 1fbq n ARG 282 N -3.72 0.54 -3.40 1.06 1.74 -1.26 -4.45 116.66 107.17 1fbq n ARG 282 Ca 0.04 -0.12 -0.27 0.00 -0.77 0.00 0.00 57.85 56.73 1fbq n ARG 282 Cb 0.45 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.29 1fbq n ARG 282 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1fbq n HIS 283 N -1.13 -0.80 1.83 -1.55 8.25 0.04 -5.28 115.22 116.59 1fbq n HIS 283 Ca 0.14 -3.34 0.15 0.00 -0.26 0.00 0.00 57.72 54.41 1fbq n HIS 283 Cb 0.26 0.22 0.81 0.00 1.12 0.00 0.00 29.99 32.40 1fbq n HIS 283 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98