#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 1.34 0.20 0.55 0.00 -2.06 -2.27 119.26 117.01 1fbq h ALA 196 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1fbq h ALA 196 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1fbq h ALA 196 CO 0.00 0.56 -0.09 0.35 0.00 0.00 0.00 179.25 180.07 1fbq h PHE 197 N 1.28 -0.25 -0.37 0.00 3.57 -2.01 -2.73 116.94 116.43 1fbq h PHE 197 Ca 0.40 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.97 1fbq h PHE 197 Cb -0.01 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.74 1fbq h PHE 197 CO -0.00 -0.15 -0.10 0.28 -2.23 0.00 0.00 178.31 176.11 1fbq h VAL 198 N -0.27 0.61 -0.67 1.41 2.07 -1.86 0.35 116.25 117.89 1fbq h VAL 198 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1fbq h VAL 198 Cb 0.21 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1fbq h VAL 198 CO 0.04 0.00 0.43 0.78 0.02 0.00 0.00 177.57 178.85 1fbq h ASN 199 N -0.01 0.77 -0.34 0.57 4.21 -1.37 -0.99 115.58 118.41 1fbq h ASN 199 Ca 0.18 -0.02 -0.16 0.00 1.21 0.00 0.00 56.30 57.50 1fbq h ASN 199 Cb 0.29 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.29 1fbq h ASN 199 CO -0.39 0.56 -0.43 0.11 -1.29 0.00 0.00 177.43 175.99 1fbq h LYS 200 N 0.90 0.89 0.40 0.81 1.57 -0.99 0.59 116.57 120.74 1fbq h LYS 200 Ca 0.24 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1fbq h LYS 200 Cb -0.09 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1fbq h LYS 200 CO -0.05 1.15 -0.28 1.25 -0.57 0.00 0.00 179.45 180.95 1fbq h LEU 201 N 0.69 -0.72 -0.64 2.94 5.85 0.43 -1.32 115.31 122.54 1fbq h LEU 201 Ca 0.04 0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.68 1fbq h LEU 201 Cb 1.03 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1fbq h LEU 201 CO 0.10 -0.43 -0.34 -0.50 -0.34 0.00 0.00 178.44 176.93 1fbq h TRP 202 N -0.66 0.81 -0.01 1.25 -0.00 -1.24 0.61 115.95 116.71 1fbq h TRP 202 Ca -0.04 -0.22 0.00 0.00 -0.00 0.00 0.00 58.89 58.64 1fbq h TRP 202 Cb 0.56 -0.18 -0.00 0.00 -0.00 0.00 0.00 29.16 29.54 1fbq h TRP 202 CO -0.12 0.94 0.01 0.66 -0.00 0.00 0.00 178.44 179.93 1fbq h SER 203 N 0.58 0.00 0.00 -3.49 4.64 -0.73 0.30 113.55 114.86 1fbq h SER 203 Ca 0.06 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.31 1fbq h SER 203 Cb 0.86 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1fbq h SER 203 CO 0.07 0.00 -0.44 -0.03 -0.87 0.00 0.00 176.83 175.56 1fbq h MET 204 N 0.00 0.00 -0.37 4.77 1.85 -0.69 -3.29 114.93 117.20 1fbq h MET 204 Ca 0.01 0.00 -0.16 0.00 -0.61 0.00 0.00 59.70 58.93 1fbq h MET 204 Cb 0.03 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.06 1fbq h MET 204 CO -0.00 0.86 -0.40 0.28 -0.40 0.00 0.00 176.91 177.25 1fbq h VAL 205 N -1.00 1.27 -0.34 -5.77 2.07 -0.66 -3.16 116.25 108.66 1fbq h VAL 205 Ca -0.11 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.83 1fbq h VAL 205 Cb 0.99 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1fbq h VAL 205 CO -0.07 0.53 0.00 0.59 0.02 0.00 0.00 177.57 178.64 1fbq n ASN 206 N -4.05 3.08 -4.48 0.57 3.02 0.07 -4.72 115.26 108.76 1fbq n ASN 206 Ca -0.02 -2.34 -0.39 0.00 -0.03 0.00 0.00 54.58 51.80 1fbq n ASN 206 Cb 0.55 -0.49 -0.11 0.00 -0.61 0.00 0.00 39.78 39.12 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 -0.60 5.70 0.57 6.41 -1.08 -1.20 -4.96 116.67 121.52 1fbq s ASP 207 Ca 0.28 -0.44 0.29 0.00 -0.52 0.00 0.00 52.55 52.16 1fbq s ASP 207 Cb 0.20 -2.04 1.49 0.00 -1.46 0.00 0.00 42.92 41.10 1fbq s ASP 207 CO 0.12 -0.18 1.93 0.11 0.52 0.00 0.00 175.17 177.66 1fbq h LYS 208 N 8.38 0.00 0.00 4.34 1.79 -1.88 -0.89 116.57 128.31 1fbq h LYS 208 Ca -0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 1fbq h LYS 208 Cb 1.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1fbq h LYS 208 CO 0.61 0.00 0.00 0.66 -1.08 0.00 0.00 179.45 179.64 1fbq h SER 209 N 0.00 0.00 -0.24 0.86 4.64 -1.93 -2.17 113.55 114.72 1fbq h SER 209 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1fbq h SER 209 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1fbq h SER 209 CO -0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 1fbq n ASN 210 N -2.85 2.41 -0.32 4.97 3.02 -0.34 -4.63 115.26 117.52 1fbq n ASN 210 Ca -0.01 -1.83 0.21 0.00 -0.03 0.00 0.00 54.58 52.92 1fbq n ASN 210 Cb 0.18 -0.15 0.41 0.00 -0.61 0.00 0.00 39.78 39.61 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 3.21 0.10 0.00 3.52 4.57 -1.50 -0.73 114.58 123.75 1fbq h GLU 211 Ca 0.00 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.10 1fbq h GLU 211 Cb 0.70 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 1fbq h GLU 211 CO 0.00 0.06 -0.35 0.87 -1.18 0.00 0.00 179.01 178.41 1fbq h LYS 212 N 0.10 0.00 0.00 1.92 6.56 -1.85 -3.33 116.57 119.96 1fbq h LYS 212 Ca 0.69 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 60.03 1fbq h LYS 212 Cb 1.59 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 33.20 1fbq h LYS 212 CO -0.77 0.35 -2.23 1.19 -2.06 0.00 0.00 179.45 175.93 1fbq n PHE 213 N -3.71 0.04 -3.64 -1.35 3.72 -0.38 -4.75 117.46 107.39 1fbq n PHE 213 Ca -0.01 0.01 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1fbq n PHE 213 Cb 0.45 -0.85 -0.07 0.00 -0.94 0.00 0.00 39.48 38.06 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 -2.82 -0.00 -0.04 4.37 2.07 -0.61 -4.15 121.20 120.02 1fbq s ILE 214 Ca -0.09 0.01 -0.29 0.00 -1.41 0.00 0.00 60.65 58.86 1fbq s ILE 214 Cb 0.09 -0.95 0.11 0.00 0.13 0.00 0.00 42.46 41.83 1fbq s ILE 214 CO 0.85 0.00 0.89 -1.38 -1.91 0.00 0.00 174.94 173.40 1fbq s HIS 215 N 0.93 -0.37 0.54 3.50 -3.43 -0.48 -3.89 115.29 112.08 1fbq s HIS 215 Ca -0.05 0.35 -0.21 0.00 -0.80 0.00 0.00 55.06 54.36 1fbq s HIS 215 Cb -0.05 0.51 -0.05 0.00 -1.43 0.00 0.00 32.58 31.56 1fbq s HIS 215 CO -0.08 -0.51 1.26 -1.58 -2.00 0.00 0.00 174.74 171.83 1fbq s TRP 216 N -2.60 2.46 0.52 0.38 0.52 -1.26 -0.68 118.94 118.27 1fbq s TRP 216 Ca 0.03 1.46 -0.22 0.00 0.02 0.00 0.00 56.10 57.39 1fbq s TRP 216 Cb -0.01 -3.60 -0.06 0.00 -1.15 0.00 0.00 33.47 28.66 1fbq s TRP 216 CO -0.06 -2.35 1.27 0.45 0.02 0.00 0.00 176.95 176.28 1fbq s SER 217 N -1.26 5.61 0.04 2.95 0.15 0.15 -4.80 113.70 116.53 1fbq s SER 217 Ca 0.72 2.54 -0.23 0.00 0.70 0.00 0.00 55.95 59.68 1fbq s SER 217 Cb -0.34 -2.62 -0.15 0.00 -1.71 0.00 0.00 66.02 61.20 1fbq s SER 217 CO 0.40 -1.32 1.44 0.74 1.20 0.00 0.00 173.24 175.70 1fbq h THR 218 N 1.55 1.27 -3.19 6.45 2.02 -1.92 -3.42 112.91 115.68 1fbq h THR 218 Ca -0.50 -0.87 -0.67 0.00 0.77 0.00 0.00 66.41 65.14 1fbq h THR 218 Cb 1.28 1.68 -0.33 0.00 -1.74 0.00 0.00 68.15 69.04 1fbq h THR 218 CO 0.58 0.24 -0.85 -0.94 0.37 0.00 0.00 175.52 174.93 1fbq s SER 219 N -5.71 3.28 0.00 4.18 1.04 -1.26 -5.02 113.70 110.22 1fbq s SER 219 Ca -0.15 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.71 1fbq s SER 219 Cb 0.04 -1.49 0.00 0.00 0.10 0.00 0.00 66.02 64.67 1fbq s SER 219 CO 0.70 0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.59 1fbq n GLY 220 N 4.24 -1.22 2.67 7.32 0.00 -1.26 -4.80 105.19 112.14 1fbq n GLY 220 Ca -0.20 -2.23 -0.24 0.00 0.00 0.00 0.00 46.02 43.35 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 -0.43 2.88 -4.39 1.61 1.02 -1.26 -4.68 120.64 115.39 1fbq n GLU 221 Ca 0.00 -4.44 -0.20 0.00 -0.02 0.00 0.00 57.16 52.51 1fbq n GLU 221 Cb 0.00 -2.10 -0.10 0.00 -0.02 0.00 0.00 31.44 29.22 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 -3.36 2.36 -0.22 1.62 1.04 -1.26 -4.68 113.70 109.20 1fbq s SER 222 Ca 0.46 -1.22 -0.10 0.00 0.48 0.00 0.00 55.95 55.57 1fbq s SER 222 Cb 0.35 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.33 1fbq s SER 222 CO -0.14 -0.43 0.14 -0.63 0.98 0.00 0.00 173.24 173.16 1fbq s ILE 223 N -3.20 5.29 -0.11 -1.02 1.01 -0.37 0.29 121.20 123.10 1fbq s ILE 223 Ca 0.29 0.15 0.01 0.00 0.00 0.00 0.00 60.65 61.10 1fbq s ILE 223 Cb 0.05 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 1fbq s ILE 223 CO 0.11 0.39 -0.12 -0.69 0.00 0.00 0.00 174.94 174.63 1fbq s VAL 224 N 0.78 3.19 -0.44 2.92 1.01 0.14 -0.13 120.40 127.87 1fbq s VAL 224 Ca 0.07 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1fbq s VAL 224 Cb -0.13 -2.32 0.12 0.00 0.00 0.00 0.00 36.38 34.05 1fbq s VAL 224 CO 0.02 0.54 0.17 -0.69 0.00 0.00 0.00 175.10 175.14 1fbq s VAL 225 N -0.02 2.46 0.42 2.92 1.01 0.16 -1.39 120.40 125.96 1fbq s VAL 225 Ca -0.03 -2.88 0.12 0.00 0.00 0.00 0.00 61.98 59.19 1fbq s VAL 225 Cb -0.14 -2.76 0.32 0.00 0.00 0.00 0.00 36.38 33.80 1fbq s VAL 225 CO 0.04 -0.71 1.98 -0.65 0.00 0.00 0.00 175.10 175.76 1fbq h PRO 226 N 7.00 0.45 -2.57 2.72 0.11 -1.79 -0.62 132.00 137.30 1fbq h PRO 226 Ca -0.06 -0.03 -0.36 0.00 0.11 0.00 0.00 66.00 65.66 1fbq h PRO 226 Cb 0.95 -0.10 -0.37 0.00 0.11 0.00 0.00 31.00 31.59 1fbq h PRO 226 CO 0.61 0.30 -0.66 1.21 -0.21 0.00 0.00 178.00 179.25 1fbq s ASN 227 N -6.28 1.81 0.15 -2.05 3.84 -1.23 -3.90 114.94 107.28 1fbq s ASN 227 Ca -0.08 -0.48 -0.22 0.00 0.21 0.00 0.00 52.86 52.28 1fbq s ASN 227 Cb 0.19 0.23 0.03 0.00 -0.55 0.00 0.00 41.25 41.15 1fbq s ASN 227 CO 0.75 -0.35 1.63 -0.09 -2.79 0.00 0.00 177.10 176.25 1fbq h ARG 228 N 8.33 -0.23 -0.80 0.43 2.43 -0.20 -0.60 114.38 123.74 1fbq h ARG 228 Ca -0.16 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 1fbq h ARG 228 Cb 1.12 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 1fbq h ARG 228 CO 0.31 -0.15 0.45 0.93 -1.51 0.00 0.00 179.97 180.00 1fbq h GLU 229 N -0.24 1.11 -0.30 0.20 3.07 -1.96 0.17 114.58 116.62 1fbq h GLU 229 Ca 0.13 -0.12 -0.13 0.00 -0.50 0.00 0.00 59.36 58.74 1fbq h GLU 229 Cb 0.44 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1fbq h GLU 229 CO -0.37 0.81 -0.34 0.00 -1.40 0.00 0.00 179.01 177.70 1fbq h ARG 230 N 1.11 0.67 -0.15 2.33 2.47 -1.92 -1.77 114.38 117.12 1fbq h ARG 230 Ca 0.28 -0.32 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1fbq h ARG 230 Cb 0.01 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1fbq h ARG 230 CO -0.05 0.92 0.07 0.35 0.56 0.00 0.00 179.97 181.82 1fbq h PHE 231 N 0.56 0.21 -0.23 3.04 3.57 -0.64 0.12 116.94 123.58 1fbq h PHE 231 Ca 0.06 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1fbq h PHE 231 Cb 0.86 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1fbq h PHE 231 CO 0.04 0.25 0.11 0.28 -2.23 0.00 0.00 178.31 176.76 1fbq h VAL 232 N 0.11 0.99 -0.44 1.41 2.07 -0.82 0.37 116.25 119.93 1fbq h VAL 232 Ca 0.05 -0.08 -0.13 0.00 0.82 0.00 0.00 66.70 67.36 1fbq h VAL 232 Cb 0.12 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1fbq h VAL 232 CO -0.01 0.04 -0.24 -0.61 0.02 0.00 0.00 177.57 176.78 1fbq h GLN 233 N 0.23 0.95 0.02 1.57 5.75 -1.25 -2.31 115.11 120.06 1fbq h GLN 233 Ca 0.09 -0.43 -0.34 0.00 -0.15 0.00 0.00 58.65 57.83 1fbq h GLN 233 Cb 0.03 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.50 1fbq h GLN 233 CO -0.07 1.09 -2.06 0.39 -2.65 0.00 0.00 178.83 175.53 1fbq n GLU 234 N -4.14 0.67 -0.03 1.69 -0.58 0.02 -4.61 120.64 113.67 1fbq n GLU 234 Ca -0.01 0.18 -0.07 0.00 -0.42 0.00 0.00 57.16 56.84 1fbq n GLU 234 Cb 0.47 -1.66 -0.02 0.00 -0.57 0.00 0.00 31.44 29.65 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 -3.06 0.63 -0.09 2.62 0.31 -0.33 -4.66 118.33 113.76 1fbq n VAL 235 Ca -0.28 -0.01 -0.07 0.00 -0.01 0.00 0.00 64.34 63.97 1fbq n VAL 235 Cb 1.08 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 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 -0.29 0.08 -0.07 7.52 5.85 -1.03 -1.73 115.31 125.64 1fbq h LEU 236 Ca -0.16 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1fbq h LEU 236 Cb 0.98 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1fbq h LEU 236 CO -0.10 0.08 0.00 2.29 -0.34 0.00 0.00 178.44 180.38 1fbq n LYS 237 N -5.05 0.82 -0.08 1.25 2.85 -0.87 0.15 118.16 117.24 1fbq n LYS 237 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 1fbq n LYS 237 Cb 0.12 -1.03 -0.06 0.00 -0.65 0.00 0.00 35.03 33.41 1fbq n LYS 237 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1fbq n LYS 238 N -0.46 0.35 0.01 -1.58 5.02 -0.71 -4.36 118.16 116.44 1fbq n LYS 238 Ca 0.00 0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.28 1fbq n LYS 238 Cb 0.02 -1.20 -0.14 0.00 -0.02 0.00 0.00 35.03 33.69 1fbq n LYS 238 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1fbq h TYR 239 N -0.23 0.19 -2.42 2.13 0.05 -1.16 -3.40 116.97 112.13 1fbq h TYR 239 Ca -0.36 -0.14 -0.60 0.00 0.05 0.00 0.00 58.73 57.68 1fbq h TYR 239 Cb 1.45 -0.01 -0.42 0.00 1.01 0.00 0.00 36.73 38.76 1fbq h TYR 239 CO -0.01 1.22 -0.65 1.19 -1.05 0.00 0.00 178.16 178.85 1fbq n PHE 240 N -3.25 2.96 -1.63 4.88 3.72 0.12 -5.08 117.46 119.19 1fbq n PHE 240 Ca -0.17 -4.11 -0.39 0.00 -0.05 0.00 0.00 57.45 52.73 1fbq n PHE 240 Cb 1.04 -0.52 0.03 0.00 -0.94 0.00 0.00 39.48 39.09 1fbq n PHE 240 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1fbq n LYS 241 N 1.28 1.21 -3.70 -1.08 4.76 -1.26 -2.81 118.16 116.56 1fbq n LYS 241 Ca 0.26 0.45 -0.22 0.00 -2.87 0.00 0.00 58.31 55.93 1fbq n LYS 241 Cb 0.41 -2.16 0.04 0.00 -1.84 0.00 0.00 35.03 31.48 1fbq n LYS 241 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1fbq n HIS 242 N -1.10 -2.03 -4.34 2.13 -0.00 -1.26 -5.00 115.22 103.62 1fbq n HIS 242 Ca 0.11 0.87 -0.21 0.00 0.46 0.00 0.00 57.72 58.94 1fbq n HIS 242 Cb 0.44 -4.43 -0.08 0.00 -0.12 0.00 0.00 29.99 25.80 1fbq n HIS 242 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1fbq s SER 243 N -4.18 2.02 0.27 0.26 0.15 -1.12 -5.18 113.70 105.92 1fbq s SER 243 Ca 0.12 -1.77 -0.08 0.00 0.70 0.00 0.00 55.95 54.92 1fbq s SER 243 Cb -0.06 0.57 -0.01 0.00 -1.71 0.00 0.00 66.02 64.82 1fbq s SER 243 CO 0.80 -1.05 0.42 0.54 1.20 0.00 0.00 173.24 175.15 1fbq s ASN 244 N -3.44 0.24 0.12 5.45 6.03 -1.26 -4.93 114.94 117.14 1fbq s ASN 244 Ca 0.36 -1.17 -0.24 0.00 -1.03 0.00 0.00 52.86 50.78 1fbq s ASN 244 Cb 0.02 0.58 -0.07 0.00 -3.03 0.00 0.00 41.25 38.75 1fbq s ASN 244 CO 0.25 -1.14 1.67 0.15 -2.03 0.00 0.00 177.10 176.00 1fbq h PHE 245 N 2.27 -0.41 -0.64 1.54 3.57 -1.97 -0.51 116.94 120.79 1fbq h PHE 245 Ca -0.28 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.31 1fbq h PHE 245 Cb 1.25 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 40.10 1fbq h PHE 245 CO 0.72 -0.23 0.30 0.00 -2.23 0.00 0.00 178.31 176.87 1fbq h ALA 246 N 0.67 0.86 -0.80 2.41 0.00 -1.99 0.20 119.26 120.61 1fbq h ALA 246 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1fbq h ALA 246 Cb 0.33 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1fbq h ALA 246 CO -0.15 -0.10 0.43 1.03 0.00 0.00 0.00 179.25 180.46 1fbq h SER 247 N 0.52 1.02 -0.16 0.00 0.87 -1.87 -1.04 113.55 112.89 1fbq h SER 247 Ca 0.31 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1fbq h SER 247 Cb 0.33 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1fbq h SER 247 CO -0.26 0.83 0.04 0.15 -0.53 0.00 0.00 176.83 177.06 1fbq h PHE 248 N 1.12 0.26 -0.84 2.24 3.57 0.25 -2.70 116.94 120.84 1fbq h PHE 248 Ca 0.28 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 1fbq h PHE 248 Cb 0.05 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1fbq h PHE 248 CO 0.01 0.39 0.45 0.28 -2.23 0.00 0.00 178.31 177.21 1fbq h VAL 249 N 0.06 1.25 -0.48 1.41 2.07 -0.37 -0.58 116.25 119.60 1fbq h VAL 249 Ca 0.05 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 1fbq h VAL 249 Cb 0.26 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1fbq h VAL 249 CO 0.00 0.28 0.16 -0.09 0.02 0.00 0.00 177.57 177.95 1fbq h ARG 250 N 1.18 0.70 -0.40 1.57 2.43 -1.13 0.84 114.38 119.58 1fbq h ARG 250 Ca 0.30 -0.11 -0.16 0.00 -0.81 0.00 0.00 59.98 59.20 1fbq h ARG 250 Cb 0.04 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1fbq h ARG 250 CO -0.05 0.61 -0.36 1.96 -1.51 0.00 0.00 179.97 180.62 1fbq h GLN 251 N 0.69 0.95 -0.68 0.20 1.08 -0.97 -1.81 115.11 114.58 1fbq h GLN 251 Ca 0.16 -0.49 -0.01 0.00 -1.45 0.00 0.00 58.65 56.86 1fbq h GLN 251 Cb 0.19 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 1fbq h GLN 251 CO -0.01 1.15 0.37 -0.07 -0.95 0.00 0.00 178.83 179.32 1fbq h LEU 252 N 0.78 0.85 -0.99 1.46 3.38 -0.62 -1.89 115.31 118.28 1fbq h LEU 252 Ca 0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1fbq h LEU 252 Cb 0.96 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 1fbq h LEU 252 CO 0.09 0.70 0.44 0.78 0.09 0.00 0.00 178.44 180.54 1fbq h ASN 253 N 0.93 1.03 0.72 -0.43 -0.26 -0.64 0.58 115.58 117.50 1fbq h ASN 253 Ca 0.24 -0.09 -0.07 0.00 -0.56 0.00 0.00 56.30 55.82 1fbq h ASN 253 Cb 0.04 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.02 1fbq h ASN 253 CO -0.04 0.84 -0.31 0.24 -1.06 0.00 0.00 177.43 177.10 1fbq h MET 254 N 1.16 0.00 -0.61 0.81 2.86 -0.91 -2.70 114.93 115.53 1fbq h MET 254 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1fbq h MET 254 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1fbq h MET 254 CO -0.04 0.31 0.00 0.66 1.06 0.00 0.00 176.91 178.90 1fbq n TYR 255 N -3.60 1.10 -0.16 -0.22 4.02 -0.58 -4.93 117.16 112.80 1fbq n TYR 255 Ca -0.01 -0.45 0.00 0.00 -0.01 0.00 0.00 57.90 57.43 1fbq n TYR 255 Cb 0.44 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 1fbq n TYR 255 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fbq n GLY 256 N 1.02 0.64 3.70 2.72 0.00 -0.92 -5.01 105.19 107.35 1fbq n GLY 256 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.26 3.37 0.14 1.61 0.52 0.09 -1.57 118.94 120.85 1fbq s TRP 257 Ca 0.00 0.32 0.07 0.00 0.02 0.00 0.00 56.10 56.51 1fbq s TRP 257 Cb 0.00 -2.23 -0.04 0.00 -1.15 0.00 0.00 33.47 30.05 1fbq s TRP 257 CO 0.00 0.19 -0.15 -1.01 0.02 0.00 0.00 176.95 176.00 1fbq s HIS 258 N 0.68 1.53 0.28 -1.98 3.76 0.29 -2.97 115.29 116.89 1fbq s HIS 258 Ca 0.09 -0.55 -0.29 0.00 -0.15 0.00 0.00 55.06 54.16 1fbq s HIS 258 Cb -0.12 -0.78 -0.10 0.00 1.11 0.00 0.00 32.58 32.69 1fbq s HIS 258 CO 0.01 0.21 1.35 0.21 -0.85 0.00 0.00 174.74 175.67 1fbq s LYS 259 N -2.85 4.33 0.17 1.40 2.20 -1.26 -0.32 119.74 123.42 1fbq s LYS 259 Ca 0.12 2.21 -0.30 0.00 -0.36 0.00 0.00 55.97 57.64 1fbq s LYS 259 Cb -0.04 -3.11 -0.07 0.00 -1.51 0.00 0.00 37.83 33.09 1fbq s LYS 259 CO 0.04 -0.28 0.95 0.08 -0.36 0.00 0.00 175.35 175.78 1fbq s VAL 260 N -0.50 4.30 0.11 4.02 1.01 0.15 -4.83 120.40 124.67 1fbq s VAL 260 Ca 0.54 2.07 -0.34 0.00 0.00 0.00 0.00 61.98 64.25 1fbq s VAL 260 Cb -0.40 -4.32 -0.18 0.00 0.00 0.00 0.00 36.38 31.48 1fbq s VAL 260 CO 0.47 0.40 0.97 1.67 0.00 0.00 0.00 175.10 178.61 1fbq n GLN 261 N 2.18 0.43 -2.04 2.72 7.27 -1.26 -4.81 117.38 121.87 1fbq n GLN 261 Ca 0.00 0.16 -0.41 0.00 0.07 0.00 0.00 57.00 56.81 1fbq n GLN 261 Cb 0.48 -1.53 -0.02 0.00 2.41 0.00 0.00 30.24 31.58 1fbq n GLN 261 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1fbq s ASP 262 N -0.24 6.68 -0.28 1.69 1.01 -1.26 -5.00 116.67 119.27 1fbq s ASP 262 Ca 0.78 2.65 -0.11 0.00 0.71 0.00 0.00 52.55 56.58 1fbq s ASP 262 Cb -1.03 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 40.23 1fbq s ASP 262 CO 0.55 -0.68 0.19 -0.69 0.21 0.00 0.00 175.17 174.75 1fbq s VAL 263 N -0.08 5.28 -0.14 -1.27 1.01 -1.26 -5.06 120.40 118.88 1fbq s VAL 263 Ca 0.58 0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.51 1fbq s VAL 263 Cb -0.41 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1fbq s VAL 263 CO 0.44 0.25 0.63 -0.54 0.00 0.00 0.00 175.10 175.88 1fbq s LYS 264 N 1.76 4.32 0.03 2.72 -0.14 -1.26 -4.62 119.74 122.55 1fbq s LYS 264 Ca 0.07 0.69 0.02 0.00 -1.36 0.00 0.00 55.97 55.39 1fbq s LYS 264 Cb -0.16 -3.51 -0.04 0.00 -1.68 0.00 0.00 37.83 32.45 1fbq s LYS 264 CO 0.11 -0.07 0.03 -1.12 -0.76 0.00 0.00 175.35 173.54 1fbq s SER 265 N 0.95 5.28 0.94 2.83 0.01 -0.19 -4.74 113.70 118.78 1fbq s SER 265 Ca 0.31 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.56 1fbq s SER 265 Cb -0.16 -1.39 0.00 0.00 0.21 0.00 0.00 66.02 64.68 1fbq s SER 265 CO 0.13 0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.62 1fbq n GLY 266 N 1.00 -0.00 0.21 3.44 0.00 -1.26 -1.61 105.19 106.97 1fbq n GLY 266 Ca -0.12 -0.88 0.15 0.00 0.00 0.00 0.00 46.02 45.16 1fbq n GLY 266 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fbq h SER 267 N 0.00 0.00 -0.07 1.61 4.64 -2.01 -2.74 113.55 114.98 1fbq h SER 267 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fbq h SER 267 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fbq h SER 267 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1fbq n MET 268 N -2.71 1.99 -4.13 4.77 0.00 -1.25 -4.95 117.12 110.84 1fbq n MET 268 Ca 0.01 -1.45 -0.32 0.00 0.00 0.00 0.00 57.70 55.95 1fbq n MET 268 Cb 0.27 -1.47 -0.03 0.00 0.00 0.00 0.00 33.22 32.00 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 0.73 -1.85 -4.86 4.03 4.77 -0.91 -4.89 117.00 114.02 1fbq n LEU 269 Ca 0.17 -1.02 -0.31 0.00 -0.03 0.00 0.00 56.01 54.81 1fbq n LEU 269 Cb 0.46 -2.11 -0.04 0.00 -2.33 0.00 0.00 43.42 39.40 1fbq n LEU 269 CO 0.15 0.35 0.50 -0.94 -1.33 0.00 0.00 177.39 176.13 1fbq s SER 270 N -3.74 6.62 -0.02 -1.43 1.04 -0.63 -4.46 113.70 111.08 1fbq s SER 270 Ca 0.44 1.30 -0.00 0.00 0.48 0.00 0.00 55.95 58.17 1fbq s SER 270 Cb -0.24 -2.39 0.02 0.00 0.10 0.00 0.00 66.02 63.51 1fbq s SER 270 CO 0.92 -0.40 0.02 0.21 0.98 0.00 0.00 173.24 174.97 1fbq s ASN 271 N -2.89 0.05 -0.70 7.02 2.47 -1.26 -1.02 114.94 118.61 1fbq s ASN 271 Ca 0.54 0.03 -0.27 0.00 0.42 0.00 0.00 52.86 53.59 1fbq s ASN 271 Cb -0.10 -0.05 0.01 0.00 -1.45 0.00 0.00 41.25 39.67 1fbq s ASN 271 CO 0.27 -0.10 1.45 0.21 -3.72 0.00 0.00 177.10 175.22 1fbq s ASN 272 N 0.80 5.90 0.64 -4.21 3.84 -1.26 -4.87 114.94 115.78 1fbq s ASN 272 Ca -0.07 -0.19 0.36 0.00 0.21 0.00 0.00 52.86 53.17 1fbq s ASN 272 Cb -0.10 -2.55 2.04 0.00 -0.55 0.00 0.00 41.25 40.10 1fbq s ASN 272 CO -0.02 -1.99 2.24 -0.78 -2.79 0.00 0.00 177.10 173.76 1fbq h ASP 273 N 11.48 0.00 0.54 -4.21 -0.00 -2.00 -0.59 116.42 121.64 1fbq h ASP 273 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.76 1fbq h ASP 273 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.41 1fbq h ASP 273 CO 1.26 0.00 -0.29 -1.20 -0.00 0.00 0.00 179.24 179.01 1fbq n SER 274 N -3.38 0.47 -4.63 2.28 7.64 -1.26 -4.77 113.62 109.97 1fbq n SER 274 Ca -0.02 -0.25 -0.39 0.00 1.01 0.00 0.00 58.87 59.22 1fbq n SER 274 Cb 0.16 0.02 -0.08 0.00 -1.01 0.00 0.00 64.21 63.30 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 -2.82 4.09 -0.03 1.43 3.52 -0.23 0.44 118.95 125.34 1fbq s ARG 275 Ca 0.17 0.17 0.05 0.00 -0.13 0.00 0.00 55.73 55.99 1fbq s ARG 275 Cb 0.19 -3.61 -0.01 0.00 -1.56 0.00 0.00 34.95 29.96 1fbq s ARG 275 CO 0.60 -0.20 -0.17 -1.58 -0.81 0.00 0.00 175.30 173.13 1fbq s TRP 276 N 1.84 1.67 -0.03 5.12 0.52 -0.24 -4.90 118.94 122.92 1fbq s TRP 276 Ca 0.18 -0.42 0.03 0.00 0.02 0.00 0.00 56.10 55.91 1fbq s TRP 276 Cb -0.15 -1.11 0.01 0.00 -1.15 0.00 0.00 33.47 31.07 1fbq s TRP 276 CO 0.09 -0.11 -0.10 -2.00 0.02 0.00 0.00 176.95 174.85 1fbq s GLU 277 N -0.14 1.13 0.01 4.98 2.12 -1.26 0.36 118.70 125.89 1fbq s GLU 277 Ca 0.00 -0.33 0.08 0.00 0.36 0.00 0.00 54.97 55.09 1fbq s GLU 277 Cb -0.10 -1.03 -0.02 0.00 0.26 0.00 0.00 34.13 33.24 1fbq s GLU 277 CO 0.01 0.10 -0.26 -0.06 -0.54 0.00 0.00 175.26 174.51 1fbq s PHE 278 N 0.30 2.32 0.12 5.30 0.08 0.81 0.31 117.98 127.21 1fbq s PHE 278 Ca -0.05 -0.43 0.09 0.00 0.12 0.00 0.00 56.93 56.65 1fbq s PHE 278 Cb -0.10 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.86 1fbq s PHE 278 CO 0.01 0.03 -0.21 -1.83 -0.10 0.00 0.00 175.22 173.11 1fbq s GLU 279 N -0.86 1.19 0.05 0.44 -1.05 0.56 -1.23 118.70 117.79 1fbq s GLU 279 Ca 0.11 -1.23 -0.17 0.00 -0.15 0.00 0.00 54.97 53.53 1fbq s GLU 279 Cb -0.10 -1.46 -0.06 0.00 -0.44 0.00 0.00 34.13 32.07 1fbq s GLU 279 CO 0.00 0.33 0.50 1.21 0.95 0.00 0.00 175.26 178.25 1fbq s ASN 280 N -2.04 6.94 0.00 0.83 2.47 -1.26 -0.54 114.94 121.33 1fbq s ASN 280 Ca 0.09 1.12 0.02 0.00 0.42 0.00 0.00 52.86 54.51 1fbq s ASN 280 Cb -0.09 -2.31 0.11 0.00 -1.45 0.00 0.00 41.25 37.51 1fbq s ASN 280 CO 0.05 0.29 0.82 -1.84 -3.72 0.00 0.00 177.10 172.69 1fbq n GLU 281 N 1.70 0.04 0.00 0.43 0.28 -0.61 -4.89 120.64 117.59 1fbq n GLU 281 Ca -0.12 0.21 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 1fbq n GLU 281 Cb 0.51 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.88 1fbq n GLU 281 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1fbq n ARG 282 N -1.22 0.00 0.00 3.44 5.12 -1.26 -5.18 116.66 117.55 1fbq n ARG 282 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1fbq n ARG 282 Cb 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.31 1fbq n ARG 282 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31