#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvv s GLU 174 N 0.00 0.25 0.40 -3.83 2.56 -1.26 -5.07 118.70 111.75 1fvv s GLU 174 Ca 0.00 0.54 0.29 0.00 0.00 0.00 0.00 54.97 55.79 1fvv s GLU 174 Cb 0.00 0.31 1.34 0.00 2.00 0.00 0.00 34.13 37.79 1fvv s GLU 174 CO 0.00 -0.17 1.86 0.28 -0.56 0.00 0.00 175.26 176.67 1fvv h VAL 175 N 5.43 0.00 0.00 3.70 2.07 -2.01 -3.26 116.25 122.19 1fvv h VAL 175 Ca -0.15 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1fvv h VAL 175 Cb 1.14 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1fvv h VAL 175 CO 0.02 0.00 -0.99 1.55 0.02 0.00 0.00 177.57 178.17 1fvv h PRO 176 N 0.00 0.00 0.00 1.57 0.13 -2.02 -3.43 132.00 128.25 1fvv h PRO 176 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1fvv h PRO 176 Cb 0.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.37 1fvv h PRO 176 CO 0.00 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 177.56 1fvv n ASP 177 N -2.74 0.40 -0.18 1.44 8.00 -1.23 -4.90 116.55 117.35 1fvv n ASP 177 Ca -0.01 0.05 0.15 0.00 0.71 0.00 0.00 54.79 55.69 1fvv n ASP 177 Cb 0.59 -0.12 0.73 0.00 -0.02 0.00 0.00 41.12 42.30 1fvv n ASP 177 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1fvv n TYR 178 N -2.86 0.00 0.25 1.24 4.02 -1.25 -4.22 117.16 114.34 1fvv n TYR 178 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.97 1fvv n TYR 178 Cb 0.00 -0.05 0.63 0.00 -0.02 0.00 0.00 39.34 39.90 1fvv n TYR 178 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1fvv h HIS 179 N 0.87 0.00 0.01 -0.72 3.86 -1.83 0.13 115.15 117.46 1fvv h HIS 179 Ca 0.00 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.93 1fvv h HIS 179 Cb 0.25 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.67 1fvv h HIS 179 CO 0.00 0.10 -1.60 0.93 0.86 0.00 0.00 177.93 178.21 1fvv h GLU 180 N 0.00 0.02 -0.20 2.45 4.39 -1.93 -2.73 114.58 116.58 1fvv h GLU 180 Ca -0.00 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1fvv h GLU 180 Cb 0.19 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1fvv h GLU 180 CO 0.01 0.61 0.06 -0.44 -1.16 0.00 0.00 179.01 178.09 1fvv h ASP 181 N 0.00 0.30 0.03 1.42 3.32 -1.63 -1.86 116.42 118.01 1fvv h ASP 181 Ca -0.25 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 1fvv h ASP 181 Cb 1.98 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.45 1fvv h ASP 181 CO 0.09 0.44 -0.01 0.40 -1.72 0.00 0.00 179.24 178.43 1fvv h ILE 182 N 0.15 1.25 -0.95 0.35 2.04 -0.89 -0.53 117.51 118.92 1fvv h ILE 182 Ca 0.06 -0.88 0.13 0.00 1.00 0.00 0.00 64.86 65.18 1fvv h ILE 182 Cb 0.25 1.83 -0.08 0.00 -0.74 0.00 0.00 36.82 38.08 1fvv h ILE 182 CO -0.00 0.22 0.61 -0.74 0.00 0.00 0.00 178.15 178.24 1fvv h HIS 183 N -0.42 1.00 -0.40 1.37 2.76 -1.51 0.75 115.15 118.70 1fvv h HIS 183 Ca -0.00 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.05 1fvv h HIS 183 Cb 0.40 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 1fvv h HIS 183 CO 0.06 0.37 -0.33 1.15 -1.30 0.00 0.00 177.93 177.88 1fvv h THR 184 N 0.85 1.27 -0.25 6.26 2.02 -1.20 -0.87 112.91 121.00 1fvv h THR 184 Ca 0.48 -1.50 -0.11 0.00 0.77 0.00 0.00 66.41 66.05 1fvv h THR 184 Cb 0.61 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1fvv h THR 184 CO -0.25 0.50 -0.33 0.22 0.37 0.00 0.00 175.52 176.04 1fvv h TYR 185 N 0.76 0.61 0.00 3.16 3.20 0.10 -2.00 116.97 122.80 1fvv h TYR 185 Ca 0.08 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 1fvv h TYR 185 Cb 0.91 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.04 1fvv h TYR 185 CO 0.06 0.79 -0.00 -0.07 -1.64 0.00 0.00 178.16 177.30 1fvv h LEU 186 N 0.45 -0.00 -0.96 2.82 3.38 0.51 0.15 115.31 121.66 1fvv h LEU 186 Ca 0.05 -0.38 0.14 0.00 0.09 0.00 0.00 57.88 57.78 1fvv h LEU 186 Cb 0.79 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.45 1fvv h LEU 186 CO 0.06 0.38 0.58 0.03 0.09 0.00 0.00 178.44 179.58 1fvv h ARG 187 N -0.38 0.84 -0.20 1.13 2.47 -1.09 0.70 114.38 117.85 1fvv h ARG 187 Ca -0.00 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.58 1fvv h ARG 187 Cb 0.38 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1fvv h ARG 187 CO 0.00 0.56 -0.22 1.49 0.56 0.00 0.00 179.97 182.35 1fvv h GLU 188 N 0.87 0.51 -0.32 0.04 4.81 -1.20 -3.27 114.58 116.02 1fvv h GLU 188 Ca 0.50 -0.28 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 1fvv h GLU 188 Cb 0.59 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1fvv h GLU 188 CO -0.30 0.86 -0.33 0.52 -0.73 0.00 0.00 179.01 179.02 1fvv h MET 189 N 0.19 0.71 -0.74 1.92 2.86 0.73 -3.10 114.93 117.50 1fvv h MET 189 Ca 0.03 -0.34 0.08 0.00 -2.06 0.00 0.00 59.70 57.41 1fvv h MET 189 Cb 0.78 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.38 1fvv h MET 189 CO 0.05 0.95 0.49 1.05 1.06 0.00 0.00 176.91 180.51 1fvv h GLU 190 N 0.60 0.70 -0.62 1.72 4.11 0.29 0.27 114.58 121.65 1fvv h GLU 190 Ca 0.06 -0.04 -0.06 0.00 0.07 0.00 0.00 59.36 59.39 1fvv h GLU 190 Cb 0.86 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1fvv h GLU 190 CO 0.07 0.47 0.14 0.28 0.07 0.00 0.00 179.01 180.04 1fvv h VAL 191 N 0.73 1.25 0.00 -1.06 2.07 -1.59 -3.00 116.25 114.65 1fvv h VAL 191 Ca 0.33 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1fvv h VAL 191 Cb 0.34 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1fvv h VAL 191 CO -0.11 0.35 -0.00 0.11 0.02 0.00 0.00 177.57 177.93 1fvv h LYS 192 N 0.94 -0.00 -1.02 1.57 1.57 -1.04 -3.33 116.57 115.26 1fvv h LYS 192 Ca 0.20 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1fvv h LYS 192 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1fvv h LYS 192 CO 0.00 0.95 0.03 0.00 -0.57 0.00 0.00 179.45 179.86 1fvv s LYS 194 N -0.15 3.24 0.52 0.00 2.20 -1.13 -4.89 119.74 119.51 1fvv s LYS 194 Ca 0.03 -0.65 -0.04 0.00 -0.36 0.00 0.00 55.97 54.95 1fvv s LYS 194 Cb 0.02 -2.87 -0.01 0.00 -1.51 0.00 0.00 37.83 33.47 1fvv s LYS 194 CO 0.00 0.53 0.79 -1.25 -0.36 0.00 0.00 175.35 175.07 1fvv s PRO 195 N -2.98 3.11 -0.07 4.03 0.04 -1.26 -4.99 135.00 132.88 1fvv s PRO 195 Ca 0.33 -0.13 -0.30 0.00 0.04 0.00 0.00 61.00 60.94 1fvv s PRO 195 Cb -0.11 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 1fvv s PRO 195 CO 0.26 -0.43 1.41 0.15 0.04 0.00 0.00 177.00 178.42 1fvv s LYS 196 N -4.78 4.25 0.09 4.56 1.02 -1.26 -4.95 119.74 118.67 1fvv s LYS 196 Ca 0.50 1.90 -0.34 0.00 0.02 0.00 0.00 55.97 58.06 1fvv s LYS 196 Cb -0.10 -3.73 -0.15 0.00 -0.52 0.00 0.00 37.83 33.32 1fvv s LYS 196 CO 0.42 -0.67 1.58 0.28 -0.92 0.00 0.00 175.35 176.04 1fvv h VAL 197 N 5.26 0.08 -0.39 3.17 2.07 -1.97 -3.05 116.25 121.43 1fvv h VAL 197 Ca -0.34 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 66.91 1fvv h VAL 197 Cb 1.15 0.08 -0.10 0.00 -1.52 0.00 0.00 31.29 30.90 1fvv h VAL 197 CO 0.93 0.00 0.04 0.61 0.02 0.00 0.00 177.57 179.18 1fvv n GLY 198 N -1.53 3.48 0.10 2.17 0.00 -1.26 -4.44 105.19 103.72 1fvv n GLY 198 Ca -0.11 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 1fvv n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1fvv h TYR 199 N 2.38 0.35 -0.52 1.61 -0.00 -1.91 -3.32 116.97 115.55 1fvv h TYR 199 Ca 0.23 -0.25 -0.03 0.00 0.00 0.00 0.00 58.73 58.68 1fvv h TYR 199 Cb 1.09 -0.01 -0.03 0.00 0.00 0.00 0.00 36.73 37.78 1fvv h TYR 199 CO 1.25 1.25 0.21 1.98 -0.00 0.00 0.00 178.16 182.85 1fvv h MET 200 N 0.05 0.75 0.00 0.10 4.05 -1.87 -0.49 114.93 117.52 1fvv h MET 200 Ca -0.16 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.15 1fvv h MET 200 Cb 1.95 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 32.62 1fvv h MET 200 CO 0.16 0.61 0.00 -0.22 0.23 0.00 0.00 176.91 177.69 1fvv h LYS 201 N 0.74 0.00 -0.02 0.39 3.64 -1.92 -0.04 116.57 119.36 1fvv h LYS 201 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1fvv h LYS 201 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1fvv h LYS 201 CO -0.02 0.00 -0.15 1.63 -2.27 0.00 0.00 179.45 178.64 1fvv n LYS 202 N -2.46 1.51 -2.89 1.90 5.02 -0.23 -4.81 118.16 116.20 1fvv n LYS 202 Ca -0.01 -1.20 -0.43 0.00 -2.02 0.00 0.00 58.31 54.65 1fvv n LYS 202 Cb 0.11 -1.30 -0.04 0.00 -0.02 0.00 0.00 35.03 33.78 1fvv n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1fvv s GLN 203 N -1.64 3.23 0.48 1.97 -1.52 -0.03 -4.93 119.66 117.21 1fvv s GLN 203 Ca 0.17 -0.54 0.14 0.00 -1.95 0.00 0.00 55.36 53.17 1fvv s GLN 203 Cb 0.14 -4.12 1.13 0.00 -0.22 0.00 0.00 33.01 29.94 1fvv s GLN 203 CO 0.30 -1.56 2.10 -1.00 -0.25 0.00 0.00 175.29 174.88 1fvv h PRO 204 N 9.35 0.20 0.00 2.91 0.13 -1.87 -3.29 132.00 139.43 1fvv h PRO 204 Ca -0.27 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1fvv h PRO 204 Cb 1.08 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1fvv h PRO 204 CO 1.10 0.13 -0.72 -3.47 -0.23 0.00 0.00 178.00 174.82 1fvv n ASP 205 N -4.50 0.80 -4.55 1.44 2.03 -1.26 -5.02 116.55 105.48 1fvv n ASP 205 Ca 0.01 -0.67 -0.26 0.00 0.52 0.00 0.00 54.79 54.39 1fvv n ASP 205 Cb 0.14 1.08 -0.10 0.00 -0.72 0.00 0.00 41.12 41.52 1fvv n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1fvv s ILE 206 N -2.25 2.30 0.24 5.18 -4.36 -1.24 -4.33 121.20 116.74 1fvv s ILE 206 Ca 0.03 -2.19 0.01 0.00 -0.26 0.00 0.00 60.65 58.24 1fvv s ILE 206 Cb 0.09 -2.64 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 1fvv s ILE 206 CO 0.50 -0.21 0.17 0.42 0.24 0.00 0.00 174.94 176.06 1fvv s THR 207 N -2.59 0.04 0.43 8.37 -4.23 -1.26 -4.75 115.64 111.64 1fvv s THR 207 Ca 0.33 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.93 1fvv s THR 207 Cb 0.02 -2.51 0.23 0.00 1.34 0.00 0.00 72.50 71.58 1fvv s THR 207 CO 0.17 0.00 2.03 0.78 -0.54 0.00 0.00 174.62 177.05 1fvv h ASN 208 N 2.47 0.28 -0.31 3.99 -0.26 -1.99 -1.77 115.58 117.99 1fvv h ASN 208 Ca -0.33 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.38 1fvv h ASN 208 Cb 1.25 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 38.42 1fvv h ASN 208 CO 0.49 0.28 0.19 0.28 -1.06 0.00 0.00 177.43 177.61 1fvv h SER 209 N 0.31 0.37 -0.81 5.81 0.02 -1.96 0.31 113.55 117.61 1fvv h SER 209 Ca 0.08 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1fvv h SER 209 Cb 0.11 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 1fvv h SER 209 CO -0.01 0.32 0.39 0.24 -1.14 0.00 0.00 176.83 176.63 1fvv h MET 210 N 0.40 1.16 0.10 3.45 2.86 -1.79 -2.19 114.93 118.92 1fvv h MET 210 Ca 0.11 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1fvv h MET 210 Cb 0.01 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.46 1fvv h MET 210 CO -0.02 0.89 -0.05 -0.09 1.06 0.00 0.00 176.91 178.70 1fvv h ARG 211 N 1.14 -0.13 -0.81 1.72 2.43 -0.76 -0.82 114.38 117.14 1fvv h ARG 211 Ca 0.28 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.62 1fvv h ARG 211 Cb 0.11 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.59 1fvv h ARG 211 CO -0.04 -0.07 0.36 0.00 -1.51 0.00 0.00 179.97 178.71 1fvv h ALA 212 N 0.74 1.20 -0.37 2.80 0.00 -0.13 0.11 119.26 123.62 1fvv h ALA 212 Ca -0.01 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1fvv h ALA 212 Cb 0.12 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1fvv h ALA 212 CO 0.02 -0.20 0.12 0.82 0.00 0.00 0.00 179.25 180.01 1fvv h ILE 213 N 0.49 1.21 0.04 0.00 2.04 -0.98 -1.59 117.51 118.72 1fvv h ILE 213 Ca 0.46 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1fvv h ILE 213 Cb 0.72 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1fvv h ILE 213 CO -0.42 0.24 -0.03 0.25 0.00 0.00 0.00 178.15 178.20 1fvv h LEU 214 N 0.45 -0.06 0.08 1.44 5.85 0.40 -1.05 115.31 122.41 1fvv h LEU 214 Ca 0.12 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1fvv h LEU 214 Cb 0.25 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1fvv h LEU 214 CO -0.00 -0.04 -0.13 0.58 -0.34 0.00 0.00 178.44 178.51 1fvv h VAL 215 N -0.07 0.71 -0.82 1.05 2.07 -0.81 0.21 116.25 118.59 1fvv h VAL 215 Ca -0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.65 1fvv h VAL 215 Cb 0.06 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 1fvv h VAL 215 CO 0.01 0.00 0.54 -0.78 0.02 0.00 0.00 177.57 177.35 1fvv h ASP 216 N -0.25 0.56 -0.15 0.57 1.82 -1.18 0.36 116.42 118.14 1fvv h ASP 216 Ca 0.02 0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.66 1fvv h ASP 216 Cb 0.27 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.19 1fvv h ASP 216 CO -0.07 0.30 -0.01 -0.25 -1.61 0.00 0.00 179.24 177.60 1fvv h TRP 217 N 0.61 0.31 -0.35 0.28 7.01 -0.53 -2.32 115.95 120.95 1fvv h TRP 217 Ca 0.40 -0.06 0.02 0.00 2.11 0.00 0.00 58.89 61.37 1fvv h TRP 217 Cb 0.71 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.67 1fvv h TRP 217 CO -0.00 0.52 0.23 -0.07 -2.79 0.00 0.00 178.44 176.33 1fvv h LEU 218 N 0.01 0.33 -0.76 0.65 3.38 0.13 0.30 115.31 119.34 1fvv h LEU 218 Ca 0.04 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1fvv h LEU 218 Cb 0.40 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1fvv h LEU 218 CO 0.01 0.23 0.22 0.58 0.09 0.00 0.00 178.44 179.57 1fvv h VAL 219 N 0.38 1.26 -0.05 1.22 2.07 -0.11 0.79 116.25 121.81 1fvv h VAL 219 Ca 0.14 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 1fvv h VAL 219 Cb 0.08 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1fvv h VAL 219 CO -0.03 0.36 -0.01 -0.33 0.02 0.00 0.00 177.57 177.59 1fvv h GLU 220 N 1.10 0.08 -0.46 1.57 5.08 -0.28 -2.33 114.58 119.34 1fvv h GLU 220 Ca 0.24 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.65 1fvv h GLU 220 Cb 0.32 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1fvv h GLU 220 CO -0.01 0.40 0.32 0.28 -1.00 0.00 0.00 179.01 179.01 1fvv h VAL 221 N -0.24 0.89 -0.29 3.13 2.07 -0.36 0.17 116.25 121.62 1fvv h VAL 221 Ca 0.01 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1fvv h VAL 221 Cb 0.37 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1fvv h VAL 221 CO 0.00 0.05 0.11 1.23 0.02 0.00 0.00 177.57 178.98 1fvv h GLY 222 N 0.25 0.46 1.05 2.17 0.00 -0.37 -2.15 103.07 104.49 1fvv h GLY 222 Ca 0.21 -0.25 -0.13 0.00 0.00 0.00 0.00 47.33 47.16 1fvv h GLY 222 CO -0.04 0.24 -0.25 0.83 0.00 0.00 0.00 176.54 177.32 1fvv h GLU 223 N 0.32 0.86 -0.47 4.80 4.39 -0.75 0.85 114.58 124.58 1fvv h GLU 223 Ca 0.10 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 1fvv h GLU 223 Cb 0.19 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1fvv h GLU 223 CO -0.01 1.05 0.25 0.93 -1.16 0.00 0.00 179.01 180.07 1fvv h GLU 224 N 0.68 0.64 -0.54 2.33 4.39 -0.90 -2.46 114.58 118.73 1fvv h GLU 224 Ca 0.08 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1fvv h GLU 224 Cb 0.82 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1fvv h GLU 224 CO 0.07 0.48 0.00 0.66 -1.16 0.00 0.00 179.01 179.06 1fvv n TYR 225 N -4.41 1.23 -4.02 4.33 4.01 -0.82 -4.97 117.16 112.51 1fvv n TYR 225 Ca 0.04 -0.64 -0.31 0.00 -0.16 0.00 0.00 57.90 56.83 1fvv n TYR 225 Cb 0.10 -0.22 -0.02 0.00 -0.31 0.00 0.00 39.34 38.89 1fvv n TYR 225 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1fvv n LYS 226 N 0.76 -1.91 -3.08 -0.72 4.01 -0.65 -4.95 118.16 111.62 1fvv n LYS 226 Ca 0.23 0.28 -0.28 0.00 -0.51 0.00 0.00 58.31 58.04 1fvv n LYS 226 Cb 0.81 -3.92 -0.02 0.00 -0.51 0.00 0.00 35.03 31.39 1fvv n LYS 226 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1fvv s LEU 227 N -7.07 3.90 0.57 -0.35 1.43 0.20 -5.03 118.68 112.34 1fvv s LEU 227 Ca 0.15 0.80 -0.18 0.00 -1.03 0.00 0.00 54.13 53.87 1fvv s LEU 227 Cb -0.07 -3.67 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1fvv s LEU 227 CO 0.92 -0.35 1.13 -1.10 0.23 0.00 0.00 176.35 177.19 1fvv s GLN 228 N -4.05 3.19 0.18 1.70 -1.52 -1.26 -4.83 119.66 113.07 1fvv s GLN 228 Ca 0.45 1.57 -0.12 0.00 -1.95 0.00 0.00 55.36 55.31 1fvv s GLN 228 Cb -0.10 -1.99 0.09 0.00 -0.22 0.00 0.00 33.01 30.79 1fvv s GLN 228 CO 0.35 -0.97 1.78 -0.91 -0.25 0.00 0.00 175.29 175.29 1fvv h ASN 229 N 0.89 0.77 -1.03 5.90 2.35 -1.98 -2.05 115.58 120.44 1fvv h ASN 229 Ca -0.49 -0.11 0.26 0.00 -0.55 0.00 0.00 56.30 55.41 1fvv h ASN 229 Cb 1.26 -0.20 -0.09 0.00 0.05 0.00 0.00 38.32 39.34 1fvv h ASN 229 CO 0.56 0.66 0.66 -0.08 -1.65 0.00 0.00 177.43 177.59 1fvv h GLU 230 N 0.83 0.39 -0.72 0.81 4.57 -1.99 0.14 114.58 118.61 1fvv h GLU 230 Ca 0.21 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.33 1fvv h GLU 230 Cb 0.07 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1fvv h GLU 230 CO -0.03 0.26 0.30 1.15 -1.18 0.00 0.00 179.01 179.50 1fvv h THR 231 N 0.40 1.25 0.88 0.32 2.02 -1.68 0.17 112.91 116.27 1fvv h THR 231 Ca 0.59 -0.76 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 1fvv h THR 231 Cb 1.48 0.40 0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1fvv h THR 231 CO -0.29 0.31 -0.44 0.25 0.37 0.00 0.00 175.52 175.72 1fvv h LEU 232 N 1.03 -1.06 -0.47 2.58 6.46 -0.74 -0.51 115.31 122.60 1fvv h LEU 232 Ca 0.24 0.04 0.09 0.00 -0.12 0.00 0.00 57.88 58.13 1fvv h LEU 232 Cb 0.19 0.28 -0.10 0.00 -0.73 0.00 0.00 40.66 40.30 1fvv h LEU 232 CO -0.02 -0.73 -0.30 0.45 -0.62 0.00 0.00 178.44 177.22 1fvv h HIS 233 N -1.20 -0.82 -0.82 1.25 3.86 -1.22 -0.43 115.15 115.77 1fvv h HIS 233 Ca -0.12 0.06 0.08 0.00 -1.16 0.00 0.00 60.37 59.23 1fvv h HIS 233 Cb 0.93 0.43 -0.07 0.00 1.06 0.00 0.00 27.41 29.76 1fvv h HIS 233 CO 0.00 -0.36 0.49 -0.07 0.86 0.00 0.00 177.93 178.85 1fvv h LEU 234 N -0.19 0.73 -0.66 2.43 3.38 -0.58 -2.09 115.31 118.33 1fvv h LEU 234 Ca 0.20 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1fvv h LEU 234 Cb 0.53 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1fvv h LEU 234 CO -0.58 0.45 0.37 0.00 0.09 0.00 0.00 178.44 178.76 1fvv h ALA 235 N 1.42 0.85 -0.87 1.53 0.00 0.49 -1.89 119.26 120.78 1fvv h ALA 235 Ca 0.37 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1fvv h ALA 235 Cb 0.26 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1fvv h ALA 235 CO -0.21 0.36 0.57 0.28 0.00 0.00 0.00 179.25 180.25 1fvv h VAL 236 N 0.90 1.19 -0.34 0.00 2.07 -0.58 -0.61 116.25 118.88 1fvv h VAL 236 Ca 0.23 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1fvv h VAL 236 Cb 0.03 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.73 1fvv h VAL 236 CO -0.04 0.21 0.20 -1.13 0.02 0.00 0.00 177.57 176.83 1fvv h ASN 237 N 1.14 0.32 -0.74 0.57 -0.73 -0.94 0.16 115.58 115.37 1fvv h ASN 237 Ca 0.33 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.49 1fvv h ASN 237 Cb -0.09 -0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.40 1fvv h ASN 237 CO -0.09 0.23 0.44 1.88 -0.37 0.00 0.00 177.43 179.53 1fvv h TYR 238 N 0.41 0.99 0.59 0.67 0.99 -0.76 -0.44 116.97 119.41 1fvv h TYR 238 Ca 0.14 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.83 1fvv h TYR 238 Cb 0.01 -0.32 0.01 0.00 1.00 0.00 0.00 36.73 37.42 1fvv h TYR 238 CO -0.08 0.67 -0.28 0.82 -0.00 0.00 0.00 178.16 179.29 1fvv h ILE 239 N 1.02 0.39 -0.40 -2.88 2.04 -0.71 -0.65 117.51 116.33 1fvv h ILE 239 Ca 0.27 -0.13 0.08 0.00 1.00 0.00 0.00 64.86 66.07 1fvv h ILE 239 Cb -0.02 0.45 -0.07 0.00 -0.74 0.00 0.00 36.82 36.44 1fvv h ILE 239 CO -0.05 0.02 -0.05 0.44 0.00 0.00 0.00 178.15 178.51 1fvv h ASP 240 N -0.88 -0.26 -0.06 1.72 3.32 -0.83 0.24 116.42 119.67 1fvv h ASP 240 Ca -0.08 0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 1fvv h ASP 240 Cb 0.64 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1fvv h ASP 240 CO 0.13 -0.09 -0.14 0.03 -1.72 0.00 0.00 179.24 177.45 1fvv h ARG 241 N 0.05 0.39 -0.30 3.56 3.08 -1.04 -1.85 114.38 118.27 1fvv h ARG 241 Ca 0.19 -0.11 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 1fvv h ARG 241 Cb 0.29 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1fvv h ARG 241 CO -0.37 0.53 -0.39 0.35 -1.07 0.00 0.00 179.97 179.02 1fvv h PHE 242 N 0.36 0.83 0.00 3.04 3.57 -0.11 -2.60 116.94 122.03 1fvv h PHE 242 Ca 0.07 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1fvv h PHE 242 Cb 0.47 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1fvv h PHE 242 CO 0.01 0.98 0.00 1.28 -2.23 0.00 0.00 178.31 178.35 1fvv n LEU 243 N -4.04 0.07 0.17 0.59 4.77 -0.02 -0.98 117.00 117.55 1fvv n LEU 243 Ca -0.02 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.60 1fvv n LEU 243 Cb 0.52 -0.49 0.40 0.00 -2.33 0.00 0.00 43.42 41.52 1fvv n LEU 243 CO 0.46 -0.10 0.88 0.28 -1.33 0.00 0.00 177.39 177.57 1fvv h SER 244 N 0.00 0.00 0.00 -1.43 0.02 -0.93 -3.37 113.55 107.84 1fvv h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1fvv h SER 244 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1fvv h SER 244 CO 0.00 0.00 -0.47 -1.54 -1.14 0.00 0.00 176.83 173.68 1fvv n SER 245 N -2.61 2.36 -4.75 3.07 3.41 -1.17 -4.94 113.62 108.99 1fvv n SER 245 Ca 0.04 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.29 1fvv n SER 245 Cb 0.40 0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 64.53 1fvv n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1fvv s MET 246 N -1.44 4.11 -0.11 4.33 -1.94 -0.16 -5.07 119.30 119.03 1fvv s MET 246 Ca 0.00 -0.11 -0.21 0.00 -1.71 0.00 0.00 55.69 53.67 1fvv s MET 246 Cb 0.00 -3.39 -0.04 0.00 2.01 0.00 0.00 34.83 33.42 1fvv s MET 246 CO 0.00 0.35 0.60 0.45 -0.01 0.00 0.00 175.02 176.41 1fvv s SER 247 N 0.18 6.82 0.03 3.03 0.15 -1.26 -4.43 113.70 118.22 1fvv s SER 247 Ca 0.12 0.98 0.06 0.00 0.70 0.00 0.00 55.95 57.81 1fvv s SER 247 Cb -0.12 -2.35 -0.02 0.00 -1.71 0.00 0.00 66.02 61.82 1fvv s SER 247 CO 0.01 -0.09 -0.18 -0.69 1.20 0.00 0.00 173.24 173.49 1fvv s VAL 248 N 0.90 1.41 0.21 4.45 1.01 -1.26 -5.13 120.40 121.99 1fvv s VAL 248 Ca 0.32 -1.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 1fvv s VAL 248 Cb -0.16 -1.23 -0.08 0.00 0.00 0.00 0.00 36.38 34.91 1fvv s VAL 248 CO 0.14 0.17 0.69 -0.76 0.00 0.00 0.00 175.10 175.34 1fvv s LEU 249 N -1.01 4.33 0.31 3.92 1.43 -1.26 -4.31 118.68 122.09 1fvv s LEU 249 Ca 0.05 1.35 0.08 0.00 -1.03 0.00 0.00 54.13 54.58 1fvv s LEU 249 Cb -0.08 -3.55 0.86 0.00 0.03 0.00 0.00 46.19 43.45 1fvv s LEU 249 CO 0.01 0.03 1.70 0.08 0.23 0.00 0.00 176.35 178.41 1fvv h ARG 250 N 3.39 0.44 0.00 1.70 0.11 -2.00 0.57 114.38 118.59 1fvv h ARG 250 Ca -0.48 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 59.57 1fvv h ARG 250 Cb 1.19 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 32.17 1fvv h ARG 250 CO 0.65 0.29 -0.01 0.78 0.10 0.00 0.00 179.97 181.79 1fvv h GLY 251 N 0.45 0.00 0.00 0.08 0.00 -1.95 -2.83 103.07 98.83 1fvv h GLY 251 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1fvv h GLY 251 CO -0.53 0.00 -1.45 0.28 0.00 0.00 0.00 176.54 174.85 1fvv n LYS 252 N -3.33 0.77 -0.30 4.80 4.76 0.19 -4.60 118.16 120.46 1fvv n LYS 252 Ca -0.03 -0.10 0.09 0.00 -2.87 0.00 0.00 58.31 55.40 1fvv n LYS 252 Cb 0.09 -1.40 0.22 0.00 -1.84 0.00 0.00 35.03 32.10 1fvv n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1fvv h LEU 253 N 0.00 -0.39 -1.80 -0.35 5.85 -1.11 0.47 115.31 117.99 1fvv h LEU 253 Ca 0.00 0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1fvv h LEU 253 Cb 0.68 0.40 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 1fvv h LEU 253 CO 0.00 -0.25 -0.15 -0.61 -0.34 0.00 0.00 178.44 177.09 1fvv h GLN 254 N 0.08 0.00 -0.38 1.25 4.15 -1.81 -0.17 115.11 118.23 1fvv h GLN 254 Ca 0.50 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.81 1fvv h GLN 254 Cb 0.95 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 1fvv h GLN 254 CO -0.77 0.15 -0.18 1.25 -1.93 0.00 0.00 178.83 177.35 1fvv h LEU 255 N 0.00 0.82 -0.55 -2.39 5.85 -0.36 -0.47 115.31 118.21 1fvv h LEU 255 Ca -0.00 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 1fvv h LEU 255 Cb 0.35 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1fvv h LEU 255 CO 0.02 1.04 0.24 0.58 -0.34 0.00 0.00 178.44 179.98 1fvv h VAL 256 N 0.59 1.21 0.09 1.05 2.07 -0.80 -1.91 116.25 118.56 1fvv h VAL 256 Ca 0.09 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1fvv h VAL 256 Cb 0.73 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1fvv h VAL 256 CO 0.06 0.25 -0.11 1.23 0.02 0.00 0.00 177.57 179.02 1fvv h GLY 257 N 0.75 -0.21 0.74 2.17 0.00 -0.77 -0.71 103.07 105.03 1fvv h GLY 257 Ca 0.19 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.67 1fvv h GLY 257 CO -0.02 -0.11 0.09 -0.84 0.00 0.00 0.00 176.54 175.66 1fvv h THR 258 N -0.23 0.91 -0.32 4.70 2.02 -0.98 0.15 112.91 119.15 1fvv h THR 258 Ca 0.01 -0.08 0.04 0.00 0.77 0.00 0.00 66.41 67.15 1fvv h THR 258 Cb 0.23 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 1fvv h THR 258 CO -0.04 0.04 0.09 0.00 0.37 0.00 0.00 175.52 175.98 1fvv h ALA 259 N 1.19 0.35 -0.15 6.16 0.00 -1.21 0.00 119.26 125.61 1fvv h ALA 259 Ca 0.13 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1fvv h ALA 259 Cb 0.11 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1fvv h ALA 259 CO -0.14 -0.31 -0.03 0.00 0.00 0.00 0.00 179.25 178.76 1fvv h ALA 260 N 1.22 0.10 -0.78 0.00 0.00 -0.45 -0.51 119.26 118.83 1fvv h ALA 260 Ca 0.15 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1fvv h ALA 260 Cb 0.13 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1fvv h ALA 260 CO -0.17 -0.48 0.46 1.98 0.00 0.00 0.00 179.25 181.04 1fvv h MET 261 N 0.01 0.79 -0.14 0.00 -1.53 -0.23 -0.52 114.93 113.31 1fvv h MET 261 Ca 0.07 -0.05 -0.01 0.00 -3.44 0.00 0.00 59.70 56.28 1fvv h MET 261 Cb 0.10 -0.18 -0.01 0.00 -0.55 0.00 0.00 31.60 30.97 1fvv h MET 261 CO -0.15 0.52 0.06 1.25 0.14 0.00 0.00 176.91 178.73 1fvv h LEU 262 N 0.81 0.18 -0.29 3.39 5.85 -0.38 -1.61 115.31 123.26 1fvv h LEU 262 Ca 0.36 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.94 1fvv h LEU 262 Cb 0.24 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1fvv h LEU 262 CO -0.20 0.28 0.18 -0.07 -0.34 0.00 0.00 178.44 178.29 1fvv h LEU 263 N 0.08 0.30 -2.18 2.25 3.38 -0.74 -0.52 115.31 117.87 1fvv h LEU 263 Ca 0.05 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1fvv h LEU 263 Cb 0.15 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1fvv h LEU 263 CO -0.00 0.22 0.05 0.00 0.09 0.00 0.00 178.44 178.80 1fvv h ALA 264 N 1.12 1.87 0.06 1.53 0.00 -0.98 -0.39 119.26 122.46 1fvv h ALA 264 Ca 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1fvv h ALA 264 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1fvv h ALA 264 CO -0.04 -0.09 -0.03 0.77 0.00 0.00 0.00 179.25 179.87 1fvv h SER 265 N 0.00 -0.07 -0.94 0.00 0.02 -0.29 -0.54 113.55 111.74 1fvv h SER 265 Ca 0.03 -0.57 0.14 0.00 -0.84 0.00 0.00 61.79 60.55 1fvv h SER 265 Cb 0.14 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.62 1fvv h SER 265 CO -0.00 0.61 0.60 0.11 -1.14 0.00 0.00 176.83 177.01 1fvv h LYS 266 N -0.81 0.78 0.01 3.45 1.57 -0.60 0.24 116.57 121.20 1fvv h LYS 266 Ca -0.01 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1fvv h LYS 266 Cb 0.64 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1fvv h LYS 266 CO 0.01 0.52 -0.00 0.35 -0.57 0.00 0.00 179.45 179.75 1fvv h PHE 267 N 0.80 -0.01 0.09 -1.35 3.57 -1.09 -3.41 116.94 115.53 1fvv h PHE 267 Ca 0.48 -0.00 -0.37 0.00 3.53 0.00 0.00 57.97 61.61 1fvv h PHE 267 Cb 0.66 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 1fvv h PHE 267 CO -0.00 0.64 -2.12 -1.91 -2.23 0.00 0.00 178.31 172.69 1fvv n GLU 268 N -4.78 0.72 -2.16 1.11 4.07 -0.21 -4.99 120.64 114.40 1fvv n GLU 268 Ca -0.09 0.24 -0.37 0.00 -0.06 0.00 0.00 57.16 56.88 1fvv n GLU 268 Cb 0.33 -1.66 0.00 0.00 -0.06 0.00 0.00 31.44 30.05 1fvv n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1fvv s GLU 269 N -2.54 3.51 0.03 5.31 0.41 0.81 -4.96 118.70 121.27 1fvv s GLU 269 Ca -0.26 1.82 -0.22 0.00 -0.41 0.00 0.00 54.97 55.90 1fvv s GLU 269 Cb 0.07 -2.27 -0.15 0.00 -1.78 0.00 0.00 34.13 30.01 1fvv s GLU 269 CO 0.72 -0.77 1.36 0.82 -0.49 0.00 0.00 175.26 176.90 1fvv h ILE 270 N 1.59 1.34 -3.09 -1.63 2.04 -1.94 -3.38 117.51 112.44 1fvv h ILE 270 Ca -0.50 -1.16 -0.62 0.00 1.00 0.00 0.00 64.86 63.58 1fvv h ILE 270 Cb 1.26 1.86 -0.40 0.00 -0.74 0.00 0.00 36.82 38.80 1fvv h ILE 270 CO 0.59 0.33 -0.72 -0.31 0.00 0.00 0.00 178.15 178.04 1fvv s TYR 271 N -4.44 2.23 0.57 1.37 1.51 -1.26 -5.12 117.35 112.20 1fvv s TYR 271 Ca -0.15 -2.54 -0.18 0.00 -1.01 0.00 0.00 57.07 53.20 1fvv s TYR 271 Cb 0.05 -2.08 -0.05 0.00 -0.11 0.00 0.00 41.96 39.77 1fvv s TYR 271 CO 0.73 -0.78 1.11 -1.25 -1.11 0.00 0.00 175.55 174.24 1fvv s PRO 272 N 0.32 3.27 0.74 -1.71 0.04 -1.26 -5.00 135.00 131.40 1fvv s PRO 272 Ca 0.17 1.49 -0.15 0.00 0.04 0.00 0.00 61.00 62.55 1fvv s PRO 272 Cb -0.24 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.34 1fvv s PRO 272 CO -0.01 -0.89 1.20 -2.14 0.04 0.00 0.00 177.00 175.20 1fvv s PRO 273 N -3.55 2.10 0.36 0.56 0.02 -1.26 -4.99 135.00 128.23 1fvv s PRO 273 Ca 0.70 1.72 -0.20 0.00 0.02 0.00 0.00 61.00 63.24 1fvv s PRO 273 Cb -0.21 -1.83 -0.10 0.00 0.02 0.00 0.00 34.50 32.38 1fvv s PRO 273 CO 0.31 -1.86 0.85 -1.21 -0.33 0.00 0.00 177.00 174.76 1fvv s GLU 274 N -3.98 4.21 0.39 5.54 2.02 -1.26 -4.91 118.70 120.71 1fvv s GLU 274 Ca 0.73 0.97 0.25 0.00 0.02 0.00 0.00 54.97 56.94 1fvv s GLU 274 Cb -0.28 -2.43 1.39 0.00 0.10 0.00 0.00 34.13 32.91 1fvv s GLU 274 CO 0.46 0.12 1.58 0.28 0.02 0.00 0.00 175.26 177.73 1fvv h VAL 275 N 2.12 0.01 -0.43 2.63 2.07 -2.00 0.37 116.25 121.03 1fvv h VAL 275 Ca -0.48 -0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.12 1fvv h VAL 275 Cb 1.18 -0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.86 1fvv h VAL 275 CO 0.63 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 178.03 1fvv h ALA 276 N 1.86 0.11 -0.02 1.67 0.00 -1.98 -0.99 119.26 119.90 1fvv h ALA 276 Ca 0.86 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.86 1fvv h ALA 276 Cb 2.44 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 20.71 1fvv h ALA 276 CO -0.66 -0.56 -0.26 0.93 0.00 0.00 0.00 179.25 178.70 1fvv h GLU 277 N -0.12 0.04 -0.02 0.00 5.08 -0.62 -1.95 114.58 117.00 1fvv h GLU 277 Ca 0.21 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.38 1fvv h GLU 277 Cb 0.43 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1fvv h GLU 277 CO -0.50 0.30 -0.77 0.74 -1.00 0.00 0.00 179.01 177.79 1fvv h PHE 278 N 0.04 0.22 -0.09 4.33 -1.00 -1.14 -2.56 116.94 116.73 1fvv h PHE 278 Ca 0.00 -0.11 -0.09 0.00 2.81 0.00 0.00 57.97 60.59 1fvv h PHE 278 Cb 0.49 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 1fvv h PHE 278 CO 0.00 0.86 -0.35 0.28 -1.61 0.00 0.00 178.31 177.49 1fvv h VAL 279 N 0.10 1.27 -0.48 -0.55 2.07 -0.76 -2.89 116.25 115.02 1fvv h VAL 279 Ca -0.02 -1.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.18 1fvv h VAL 279 Cb 1.34 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 1fvv h VAL 279 CO 0.11 0.39 0.30 1.88 0.02 0.00 0.00 177.57 180.27 1fvv h TYR 280 N 0.16 0.63 0.00 1.57 0.99 -0.97 -2.68 116.97 116.67 1fvv h TYR 280 Ca 0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1fvv h TYR 280 Cb 0.69 -0.21 0.00 0.00 1.00 0.00 0.00 36.73 38.21 1fvv h TYR 280 CO 0.01 0.43 0.00 0.44 -0.00 0.00 0.00 178.16 179.03 1fvv n ILE 281 N -4.72 1.03 1.42 -2.88 -5.35 -1.08 -1.59 119.36 106.20 1fvv n ILE 281 Ca 0.02 0.45 0.14 0.00 -0.27 0.00 0.00 62.75 63.09 1fvv n ILE 281 Cb 0.04 -1.40 0.60 0.00 -1.74 0.00 0.00 39.64 37.14 1fvv n ILE 281 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1fvv n THR 282 N -2.12 0.00 -2.20 7.28 -2.24 -1.01 -4.89 114.28 109.10 1fvv n THR 282 Ca 0.01 -0.07 -0.15 0.00 -2.27 0.00 0.00 64.05 61.57 1fvv n THR 282 Cb 0.13 -0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.31 1fvv n THR 282 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1fvv n ASP 283 N -0.87 -4.47 -3.28 3.42 8.00 -0.62 -2.91 116.55 115.82 1fvv n ASP 283 Ca 0.15 0.02 -0.16 0.00 0.71 0.00 0.00 54.79 55.51 1fvv n ASP 283 Cb 0.28 -3.59 0.08 0.00 -0.02 0.00 0.00 41.12 37.87 1fvv n ASP 283 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1fvv n ASP 284 N -0.75 -3.49 -0.00 -2.24 9.92 -1.25 -4.89 116.55 113.86 1fvv n ASP 284 Ca -0.17 -0.62 0.06 0.00 -0.53 0.00 0.00 54.79 53.53 1fvv n ASP 284 Cb 0.62 -4.96 -0.07 0.00 -0.64 0.00 0.00 41.12 36.06 1fvv n ASP 284 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1fvv n THR 285 N -3.72 0.00 -3.83 -3.53 -2.24 -1.15 -4.95 114.28 94.87 1fvv n THR 285 Ca -0.21 -0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 61.25 1fvv n THR 285 Cb 0.65 1.00 -0.12 0.00 -2.10 0.00 0.00 70.33 69.75 1fvv n THR 285 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1fvv s TYR 286 N -2.22 -0.14 0.60 4.78 2.02 -1.26 -5.12 117.35 116.01 1fvv s TYR 286 Ca 0.05 0.34 -0.12 0.00 -0.37 0.00 0.00 57.07 56.97 1fvv s TYR 286 Cb 0.10 0.05 -0.05 0.00 -0.40 0.00 0.00 41.96 41.66 1fvv s TYR 286 CO 0.53 -0.09 1.02 0.95 -1.57 0.00 0.00 175.55 176.40 1fvv s THR 287 N -0.02 4.61 0.29 -0.71 -4.23 -1.26 -4.91 115.64 109.42 1fvv s THR 287 Ca -0.01 0.95 -0.01 0.00 -1.18 0.00 0.00 61.69 61.44 1fvv s THR 287 Cb -0.01 -3.80 0.27 0.00 1.34 0.00 0.00 72.50 70.30 1fvv s THR 287 CO 0.00 -1.01 1.92 0.50 -0.54 0.00 0.00 174.62 175.49 1fvv h LYS 288 N -0.04 1.05 -0.51 3.99 3.64 -1.95 -1.36 116.57 121.39 1fvv h LYS 288 Ca -0.45 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.85 1fvv h LYS 288 Cb 1.19 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 1fvv h LYS 288 CO 0.61 0.70 0.24 -0.22 -2.27 0.00 0.00 179.45 178.52 1fvv h LYS 289 N 1.09 0.74 0.10 1.90 3.64 -2.00 -1.68 116.57 120.35 1fvv h LYS 289 Ca 0.37 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1fvv h LYS 289 Cb 0.10 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1fvv h LYS 289 CO -0.13 0.61 -0.13 1.96 -2.27 0.00 0.00 179.45 179.50 1fvv h GLN 290 N 0.68 -0.26 -0.98 1.90 4.20 -1.68 -0.31 115.11 118.65 1fvv h GLN 290 Ca 0.18 0.02 0.15 0.00 0.06 0.00 0.00 58.65 59.05 1fvv h GLN 290 Cb 0.12 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 27.87 1fvv h GLN 290 CO -0.02 -0.17 0.62 0.28 -0.67 0.00 0.00 178.83 178.86 1fvv h VAL 291 N -0.27 0.83 -0.16 -0.54 2.07 -1.00 -0.07 116.25 117.10 1fvv h VAL 291 Ca 0.02 -0.29 -0.17 0.00 0.82 0.00 0.00 66.70 67.07 1fvv h VAL 291 Cb 0.28 -0.10 0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1fvv h VAL 291 CO -0.06 0.16 -0.58 -0.07 0.02 0.00 0.00 177.57 177.03 1fvv h LEU 292 N 0.85 0.79 -1.29 2.57 3.38 -0.79 -1.96 115.31 118.86 1fvv h LEU 292 Ca 0.52 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1fvv h LEU 292 Cb 0.69 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1fvv h LEU 292 CO -0.29 1.26 0.38 0.03 0.09 0.00 0.00 178.44 179.91 1fvv h ARG 293 N 0.36 0.86 -0.29 1.13 3.08 -0.34 -1.72 114.38 117.47 1fvv h ARG 293 Ca -0.03 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 1fvv h ARG 293 Cb 1.21 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1fvv h ARG 293 CO 0.12 0.61 -0.32 1.98 -1.07 0.00 0.00 179.97 181.30 1fvv h MET 294 N 0.88 0.61 -0.72 0.04 4.05 -0.93 -1.20 114.93 117.65 1fvv h MET 294 Ca 0.23 -0.27 -0.06 0.00 -0.28 0.00 0.00 59.70 59.32 1fvv h MET 294 Cb -0.03 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 1fvv h MET 294 CO -0.04 0.85 0.23 1.49 0.23 0.00 0.00 176.91 179.67 1fvv h GLU 295 N 0.52 1.12 -0.34 0.39 4.81 -0.54 0.27 114.58 120.80 1fvv h GLU 295 Ca 0.06 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1fvv h GLU 295 Cb 0.80 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1fvv h GLU 295 CO 0.07 0.96 0.15 1.25 -0.73 0.00 0.00 179.01 180.70 1fvv h HIS 296 N 1.07 0.51 -0.17 0.92 2.76 -1.09 0.98 115.15 120.13 1fvv h HIS 296 Ca 0.23 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 1fvv h HIS 296 Cb 0.30 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 1fvv h HIS 296 CO 0.02 0.47 0.07 1.25 -1.30 0.00 0.00 177.93 178.44 1fvv h LEU 297 N 0.41 0.23 -1.18 0.26 5.85 -0.74 0.95 115.31 121.09 1fvv h LEU 297 Ca 0.12 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1fvv h LEU 297 Cb 0.16 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1fvv h LEU 297 CO -0.01 0.33 0.56 0.58 -0.34 0.00 0.00 178.44 179.55 1fvv h VAL 298 N 0.12 1.19 -0.44 1.05 2.07 -0.30 0.31 116.25 120.26 1fvv h VAL 298 Ca 0.06 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 1fvv h VAL 298 Cb 0.16 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1fvv h VAL 298 CO -0.01 0.20 0.05 -0.07 0.02 0.00 0.00 177.57 177.77 1fvv h LEU 299 N 1.12 0.71 0.38 2.57 3.38 -0.37 0.53 115.31 123.62 1fvv h LEU 299 Ca 0.32 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1fvv h LEU 299 Cb -0.09 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1fvv h LEU 299 CO -0.08 0.81 -0.18 0.50 0.09 0.00 0.00 178.44 179.58 1fvv h LYS 300 N 0.59 -0.49 -0.43 1.13 3.64 0.10 -0.70 116.57 120.42 1fvv h LYS 300 Ca 0.13 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1fvv h LYS 300 Cb 0.41 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1fvv h LYS 300 CO 0.01 -0.30 0.21 0.28 -2.27 0.00 0.00 179.45 177.38 1fvv h VAL 301 N -0.54 1.18 -0.02 2.00 2.07 -0.38 -2.07 116.25 118.48 1fvv h VAL 301 Ca -0.05 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1fvv h VAL 301 Cb 0.41 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1fvv h VAL 301 CO 0.08 0.20 0.00 0.18 0.02 0.00 0.00 177.57 178.05 1fvv n LEU 302 N -4.66 0.18 -4.17 2.57 4.77 0.17 -4.89 117.00 110.96 1fvv n LEU 302 Ca 0.01 -0.08 -0.29 0.00 -0.03 0.00 0.00 56.01 55.62 1fvv n LEU 302 Cb 0.11 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1fvv n LEU 302 CO 0.37 0.04 -0.38 0.35 -1.33 0.00 0.00 177.39 176.44 1fvv n THR 303 N -0.62 -1.87 -0.47 -5.08 -2.24 -0.43 -0.89 114.28 102.69 1fvv n THR 303 Ca 0.11 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1fvv n THR 303 Cb 0.08 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 66.62 1fvv n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1fvv n PHE 304 N -4.52 0.00 -2.67 4.78 3.72 -0.40 -4.87 117.46 113.50 1fvv n PHE 304 Ca -0.32 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.66 1fvv n PHE 304 Cb 0.69 -1.28 -0.03 0.00 -0.94 0.00 0.00 39.48 37.92 1fvv n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1fvv s ASP 305 N -1.25 6.20 -0.00 4.37 1.01 -0.07 -4.76 116.67 122.17 1fvv s ASP 305 Ca 0.00 -0.56 0.03 0.00 0.71 0.00 0.00 52.55 52.73 1fvv s ASP 305 Cb 0.00 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 1fvv s ASP 305 CO 0.00 -1.65 0.11 0.18 0.21 0.00 0.00 175.17 174.02 1fvv n LEU 306 N 8.66 0.10 -1.92 1.23 4.77 -1.26 -4.76 117.00 123.81 1fvv n LEU 306 Ca 0.01 -0.33 -0.06 0.00 -0.03 0.00 0.00 56.01 55.60 1fvv n LEU 306 Cb 0.48 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.48 1fvv n LEU 306 CO 0.68 0.02 1.21 0.00 -1.33 0.00 0.00 177.39 177.98 1fvv n ALA 307 N -1.26 4.76 -1.99 -1.18 0.00 -1.26 -4.91 120.51 114.66 1fvv n ALA 307 Ca 0.00 -0.98 -0.41 0.00 0.00 0.00 0.00 53.44 52.05 1fvv n ALA 307 Cb 0.06 -1.92 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 1fvv n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fvv s ALA 308 N 1.02 3.54 0.48 0.00 0.00 -1.26 -5.00 121.76 120.54 1fvv s ALA 308 Ca 0.36 1.13 -0.23 0.00 0.00 0.00 0.00 51.96 53.22 1fvv s ALA 308 Cb 0.17 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.73 1fvv s ALA 308 CO 0.00 -0.56 1.27 -2.14 0.00 0.00 0.00 175.76 174.32 1fvv s PRO 309 N -0.11 3.55 0.23 0.00 0.02 -1.26 -4.96 135.00 132.47 1fvv s PRO 309 Ca 0.57 2.03 0.07 0.00 0.02 0.00 0.00 61.00 63.69 1fvv s PRO 309 Cb -0.37 -2.41 -0.05 0.00 0.02 0.00 0.00 34.50 31.69 1fvv s PRO 309 CO 0.39 -0.79 -0.10 0.95 -0.33 0.00 0.00 177.00 177.11 1fvv s THR 310 N -1.40 1.63 0.41 0.99 -4.23 -1.26 -4.93 115.64 106.85 1fvv s THR 310 Ca 0.65 -2.16 0.10 0.00 -1.18 0.00 0.00 61.69 59.10 1fvv s THR 310 Cb -0.35 -2.19 0.30 0.00 1.34 0.00 0.00 72.50 71.60 1fvv s THR 310 CO 0.42 -0.48 2.00 0.58 -0.54 0.00 0.00 174.62 176.60 1fvv h VAL 311 N 2.47 0.98 -0.37 2.29 2.07 -1.96 -0.86 116.25 120.87 1fvv h VAL 311 Ca -0.39 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 1fvv h VAL 311 Cb 1.22 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1fvv h VAL 311 CO 0.64 0.10 0.03 -1.13 0.02 0.00 0.00 177.57 177.23 1fvv h ASN 312 N 0.53 0.62 0.58 0.57 -1.24 -1.95 -1.39 115.58 113.31 1fvv h ASN 312 Ca 0.25 -0.29 -0.02 0.00 0.71 0.00 0.00 56.30 56.95 1fvv h ASN 312 Cb 0.31 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 39.19 1fvv h ASN 312 CO -0.07 0.75 -0.34 1.56 -1.29 0.00 0.00 177.43 178.04 1fvv h GLN 313 N 0.47 -0.84 -0.96 6.67 4.20 -1.57 -0.61 115.11 122.47 1fvv h GLN 313 Ca 0.11 0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.92 1fvv h GLN 313 Cb 0.42 0.19 -0.06 0.00 0.30 0.00 0.00 27.48 28.33 1fvv h GLN 313 CO 0.01 -0.56 0.63 0.74 -0.67 0.00 0.00 178.83 178.99 1fvv h PHE 314 N -0.87 1.17 -0.38 2.96 -1.00 -1.47 0.52 116.94 117.88 1fvv h PHE 314 Ca -0.07 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.74 1fvv h PHE 314 Cb 0.70 -0.39 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 1fvv h PHE 314 CO -0.08 0.67 0.23 1.25 -1.61 0.00 0.00 178.31 178.76 1fvv h LEU 315 N 1.20 0.44 -0.19 1.54 5.85 -0.96 -0.34 115.31 122.86 1fvv h LEU 315 Ca 0.39 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.05 1fvv h LEU 315 Cb 0.03 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1fvv h LEU 315 CO -0.13 0.34 -0.03 0.74 -0.34 0.00 0.00 178.44 179.03 1fvv h THR 316 N 0.52 1.27 -0.25 1.05 2.02 0.69 -1.73 112.91 116.49 1fvv h THR 316 Ca 0.14 -0.96 0.03 0.00 0.77 0.00 0.00 66.41 66.40 1fvv h THR 316 Cb -0.02 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1fvv h THR 316 CO -0.03 0.29 0.05 1.56 0.37 0.00 0.00 175.52 177.76 1fvv h GLN 317 N 0.07 0.14 -0.19 6.66 1.08 -0.56 -2.32 115.11 119.99 1fvv h GLN 317 Ca 0.05 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1fvv h GLN 317 Cb 0.45 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1fvv h GLN 317 CO 0.01 0.09 0.11 1.88 -0.95 0.00 0.00 178.83 179.98 1fvv h TYR 318 N 0.14 0.25 -0.05 2.96 0.05 -0.94 -2.75 116.97 116.63 1fvv h TYR 318 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.90 1fvv h TYR 318 Cb 0.12 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.77 1fvv h TYR 318 CO -0.16 0.17 0.04 0.74 -1.05 0.00 0.00 178.16 177.90 1fvv h PHE 319 N 0.27 0.07 0.00 4.88 0.04 -0.72 -2.09 116.94 119.38 1fvv h PHE 319 Ca 0.07 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 1fvv h PHE 319 Cb 0.00 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.13 1fvv h PHE 319 CO 0.00 0.04 -0.02 -0.07 -0.60 0.00 0.00 178.31 177.67 1fvv h LEU 320 N 0.07 0.00 -1.74 1.54 3.38 -1.56 -2.18 115.31 114.83 1fvv h LEU 320 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1fvv h LEU 320 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1fvv h LEU 320 CO -0.00 0.02 0.00 1.41 0.09 0.00 0.00 178.44 179.95 1fvv n HIS 321 N -3.34 0.72 -2.68 1.13 8.25 -0.79 -4.90 115.22 113.62 1fvv n HIS 321 Ca -0.02 -0.29 -0.37 0.00 -0.26 0.00 0.00 57.72 56.77 1fvv n HIS 321 Cb 0.12 -0.13 -0.05 0.00 1.12 0.00 0.00 29.99 31.04 1fvv n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1fvv s GLN 322 N -1.67 4.46 -0.37 -0.41 -0.21 -0.82 -4.97 119.66 115.67 1fvv s GLN 322 Ca 0.25 1.43 0.02 0.00 0.02 0.00 0.00 55.36 57.08 1fvv s GLN 322 Cb 0.16 -2.75 0.15 0.00 1.00 0.00 0.00 33.01 31.57 1fvv s GLN 322 CO 0.13 0.14 0.30 -1.14 -2.12 0.00 0.00 175.29 172.60 1fvv s GLN 323 N -2.14 0.63 0.45 2.91 -0.44 -1.26 -4.22 119.66 115.58 1fvv s GLN 323 Ca 0.52 -1.18 0.04 0.00 -2.50 0.00 0.00 55.36 52.24 1fvv s GLN 323 Cb -0.21 -1.03 0.08 0.00 -1.64 0.00 0.00 33.01 30.22 1fvv s GLN 323 CO 0.27 -1.22 0.61 -0.35 0.50 0.00 0.00 175.29 175.10 1fvv n PRO 324 N 4.01 0.49 -2.11 1.67 -0.04 -1.26 -5.10 135.00 132.66 1fvv n PRO 324 Ca 0.13 -2.09 -0.41 0.00 -0.04 0.00 0.00 63.50 61.10 1fvv n PRO 324 Cb 0.42 -0.28 -0.02 0.00 -0.04 0.00 0.00 33.50 33.58 1fvv n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fvv s ALA 325 N -2.70 3.50 -0.28 0.55 0.00 -1.26 -5.00 121.76 116.57 1fvv s ALA 325 Ca 0.44 1.26 -0.00 0.00 0.00 0.00 0.00 51.96 53.66 1fvv s ALA 325 Cb -0.03 -3.48 0.09 0.00 0.00 0.00 0.00 23.12 19.70 1fvv s ALA 325 CO 0.29 -0.64 0.06 1.21 0.00 0.00 0.00 175.76 176.68 1fvv s ASN 326 N -0.45 3.91 0.63 0.00 3.84 -1.26 -5.00 114.94 116.60 1fvv s ASN 326 Ca 0.49 -1.50 0.33 0.00 0.21 0.00 0.00 52.86 52.39 1fvv s ASN 326 Cb -0.40 -0.94 1.82 0.00 -0.55 0.00 0.00 41.25 41.18 1fvv s ASN 326 CO 0.52 -0.37 2.11 0.00 -2.79 0.00 0.00 177.10 176.58 1fvv h LYS 328 N 0.00 -0.03 -0.79 0.00 3.64 -1.95 -2.51 116.57 114.93 1fvv h LYS 328 Ca 0.05 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.58 1fvv h LYS 328 Cb 0.44 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.17 1fvv h LYS 328 CO -0.00 0.67 0.34 0.28 -2.27 0.00 0.00 179.45 178.48 1fvv h VAL 329 N -0.80 0.66 -0.27 2.00 2.07 -1.62 -0.19 116.25 118.10 1fvv h VAL 329 Ca -0.00 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1fvv h VAL 329 Cb 0.72 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1fvv h VAL 329 CO 0.01 0.09 0.15 -0.33 0.02 0.00 0.00 177.57 177.51 1fvv h GLU 330 N 0.49 0.38 -0.14 1.57 5.08 -1.35 -0.73 114.58 119.88 1fvv h GLU 330 Ca 0.44 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1fvv h GLU 330 Cb 0.67 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1fvv h GLU 330 CO -0.40 0.33 0.09 0.77 -1.00 0.00 0.00 179.01 178.80 1fvv h SER 331 N 0.33 0.16 -0.48 1.42 0.02 -0.80 -1.14 113.55 113.05 1fvv h SER 331 Ca 0.10 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1fvv h SER 331 Cb 0.06 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1fvv h SER 331 CO -0.02 0.12 0.32 0.25 -1.14 0.00 0.00 176.83 176.36 1fvv h LEU 332 N 0.19 0.51 -0.43 5.07 5.85 -0.90 0.10 115.31 125.71 1fvv h LEU 332 Ca 0.05 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 1fvv h LEU 332 Cb -0.02 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1fvv h LEU 332 CO -0.01 0.37 -0.27 0.00 -0.34 0.00 0.00 178.44 178.19 1fvv h ALA 333 N 1.71 0.62 -0.69 1.25 0.00 -0.73 -1.26 119.26 120.16 1fvv h ALA 333 Ca 0.19 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1fvv h ALA 333 Cb 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1fvv h ALA 333 CO -0.04 0.64 0.28 0.52 0.00 0.00 0.00 179.25 180.65 1fvv h MET 334 N 0.78 1.03 0.72 0.00 2.86 0.16 -0.48 114.93 120.00 1fvv h MET 334 Ca 0.09 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1fvv h MET 334 Cb 0.85 -0.17 0.01 0.00 0.06 0.00 0.00 31.60 32.35 1fvv h MET 334 CO 0.08 0.85 -0.34 0.35 1.06 0.00 0.00 176.91 178.90 1fvv h PHE 335 N 0.98 -0.89 -0.91 -0.22 3.57 -0.75 -2.01 116.94 116.71 1fvv h PHE 335 Ca 0.23 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.84 1fvv h PHE 335 Cb 0.20 0.30 -0.09 0.00 2.79 0.00 0.00 35.95 39.15 1fvv h PHE 335 CO 0.01 -0.54 0.53 -0.07 -2.23 0.00 0.00 178.31 176.01 1fvv h LEU 336 N -1.04 0.73 -1.39 0.59 3.38 -1.15 -0.53 115.31 115.89 1fvv h LEU 336 Ca -0.10 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1fvv h LEU 336 Cb 0.76 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1fvv h LEU 336 CO 0.16 0.36 0.25 1.23 0.09 0.00 0.00 178.44 180.53 1fvv h GLY 337 N 0.81 0.71 1.21 0.83 0.00 -0.89 -2.66 103.07 103.07 1fvv h GLY 337 Ca 0.47 -0.31 -0.26 0.00 0.00 0.00 0.00 47.33 47.23 1fvv h GLY 337 CO -0.30 0.30 -1.00 0.83 0.00 0.00 0.00 176.54 176.37 1fvv h GLU 338 N 0.67 0.72 -0.85 4.80 5.08 -0.38 -3.13 114.58 121.48 1fvv h GLU 338 Ca 0.17 -0.74 0.22 0.00 -1.00 0.00 0.00 59.36 58.02 1fvv h GLU 338 Cb 0.04 0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1fvv h GLU 338 CO -0.03 1.31 0.59 -0.07 -1.00 0.00 0.00 179.01 179.82 1fvv h LEU 339 N 0.42 0.18 -1.25 1.33 3.38 -0.91 0.18 115.31 118.65 1fvv h LEU 339 Ca -0.12 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1fvv h LEU 339 Cb 1.65 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 1fvv h LEU 339 CO 0.20 0.07 -0.37 0.77 0.09 0.00 0.00 178.44 179.20 1fvv h SER 340 N 0.18 0.00 -0.08 -0.43 4.64 -1.46 -2.80 113.55 113.60 1fvv h SER 340 Ca 0.42 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.68 1fvv h SER 340 Cb 1.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 1fvv h SER 340 CO -0.08 0.37 -0.11 -0.07 -0.87 0.00 0.00 176.83 176.06 1fvv h LEU 341 N 0.00 0.37 -0.50 5.97 3.38 -0.73 -3.18 115.31 120.62 1fvv h LEU 341 Ca -0.00 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1fvv h LEU 341 Cb 0.69 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1fvv h LEU 341 CO 0.05 0.52 0.33 0.40 0.09 0.00 0.00 178.44 179.83 1fvv h ILE 342 N 0.37 1.13 -3.44 1.22 1.08 -1.50 -3.41 117.51 112.95 1fvv h ILE 342 Ca 0.07 -0.23 -0.72 0.00 -0.39 0.00 0.00 64.86 63.59 1fvv h ILE 342 Cb 0.43 0.39 -0.29 0.00 -3.07 0.00 0.00 36.82 34.28 1fvv h ILE 342 CO 0.02 0.12 -0.46 -1.81 -0.69 0.00 0.00 178.15 175.33 1fvv s ASP 343 N -5.65 5.61 0.36 1.72 1.01 -1.20 -3.85 116.67 114.67 1fvv s ASP 343 Ca -0.13 -1.59 0.10 0.00 0.71 0.00 0.00 52.55 51.64 1fvv s ASP 343 Cb 0.12 -1.98 0.67 0.00 1.01 0.00 0.00 42.92 42.74 1fvv s ASP 343 CO 0.74 -0.56 1.82 0.00 0.21 0.00 0.00 175.17 177.38 1fvv h ALA 344 N 8.39 1.35 0.00 5.23 0.00 -1.82 -3.04 119.26 129.36 1fvv h ALA 344 Ca -0.22 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1fvv h ALA 344 Cb 1.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1fvv h ALA 344 CO 0.77 0.46 0.00 -0.25 0.00 0.00 0.00 179.25 180.23 1fvv n ASP 345 N -4.13 0.00 0.00 0.00 9.92 -1.26 -2.54 116.55 118.54 1fvv n ASP 345 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 1fvv n ASP 345 Cb 0.38 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 1fvv n ASP 345 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1fvv n PRO 346 N -3.95 0.21 0.25 -0.24 -0.04 -1.24 -4.91 135.00 125.08 1fvv n PRO 346 Ca 0.00 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.62 1fvv n PRO 346 Cb 0.00 -0.87 0.62 0.00 -0.04 0.00 0.00 33.50 33.21 1fvv n PRO 346 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1fvv h TYR 347 N 0.00 0.00 0.00 0.54 -1.99 -1.40 -3.21 116.97 110.91 1fvv h TYR 347 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1fvv h TYR 347 Cb 0.73 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.46 1fvv h TYR 347 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 178.16 178.05 1fvv n LEU 348 N -2.92 0.00 -0.43 3.88 7.94 -1.05 -1.61 117.00 122.80 1fvv n LEU 348 Ca 0.01 0.09 0.04 0.00 -1.11 0.00 0.00 56.01 55.05 1fvv n LEU 348 Cb 0.31 -0.09 0.09 0.00 0.53 0.00 0.00 43.42 44.26 1fvv n LEU 348 CO 0.26 -0.08 0.54 2.29 -1.11 0.00 0.00 177.39 179.29 1fvv n LYS 349 N -1.09 2.13 -4.93 1.96 2.85 -1.21 -4.57 118.16 113.29 1fvv n LYS 349 Ca 0.03 -1.65 -0.33 0.00 -1.05 0.00 0.00 58.31 55.31 1fvv n LYS 349 Cb 0.02 -1.19 -0.14 0.00 -0.65 0.00 0.00 35.03 33.07 1fvv n LYS 349 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1fvv s TYR 350 N -0.91 2.68 0.57 5.58 1.51 -0.63 -5.12 117.35 121.02 1fvv s TYR 350 Ca 0.15 -0.34 -0.17 0.00 -1.01 0.00 0.00 57.07 55.70 1fvv s TYR 350 Cb 0.08 -1.67 -0.05 0.00 -0.11 0.00 0.00 41.96 40.22 1fvv s TYR 350 CO 0.11 0.04 1.05 -0.51 -1.11 0.00 0.00 175.55 175.13 1fvv s LEU 351 N -0.42 3.57 0.25 -1.29 1.43 -1.26 -4.82 118.68 116.14 1fvv s LEU 351 Ca 0.05 1.81 -0.09 0.00 -1.03 0.00 0.00 54.13 54.87 1fvv s LEU 351 Cb -0.12 -4.54 0.40 0.00 0.03 0.00 0.00 46.19 41.96 1fvv s LEU 351 CO 0.02 -1.04 1.59 -0.65 0.23 0.00 0.00 176.35 176.50 1fvv h PRO 352 N 0.68 0.01 -0.48 1.29 0.11 -1.92 -0.07 132.00 131.63 1fvv h PRO 352 Ca -0.47 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.65 1fvv h PRO 352 Cb 1.22 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1fvv h PRO 352 CO 0.58 0.01 0.32 0.66 -0.21 0.00 0.00 178.00 179.36 1fvv h SER 353 N 0.01 0.52 -0.01 -2.05 4.64 -1.92 -0.02 113.55 114.72 1fvv h SER 353 Ca 0.42 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.69 1fvv h SER 353 Cb 0.67 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1fvv h SER 353 CO -0.84 0.37 -0.14 0.58 -0.87 0.00 0.00 176.83 175.93 1fvv h VAL 354 N 0.61 1.53 -0.48 0.95 2.07 -1.39 -0.15 116.25 119.40 1fvv h VAL 354 Ca 0.18 -1.76 0.05 0.00 0.82 0.00 0.00 66.70 65.98 1fvv h VAL 354 Cb -0.02 2.65 -0.04 0.00 -1.52 0.00 0.00 31.29 32.36 1fvv h VAL 354 CO -0.04 0.48 0.23 0.40 0.02 0.00 0.00 177.57 178.65 1fvv h ILE 355 N -0.54 0.94 -0.57 4.57 2.04 -1.28 0.27 117.51 122.93 1fvv h ILE 355 Ca -0.01 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.77 1fvv h ILE 355 Cb 0.85 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 1fvv h ILE 355 CO 0.03 0.08 0.24 0.00 0.00 0.00 0.00 178.15 178.50 1fvv h ALA 356 N 1.27 0.74 -0.46 1.87 0.00 -1.00 0.62 119.26 122.30 1fvv h ALA 356 Ca 0.21 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1fvv h ALA 356 Cb 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1fvv h ALA 356 CO -0.17 -0.15 0.28 0.78 0.00 0.00 0.00 179.25 179.99 1fvv h GLY 357 N 0.44 0.66 0.90 0.00 0.00 0.36 0.26 103.07 105.70 1fvv h GLY 357 Ca 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1fvv h GLY 357 CO -0.25 0.26 0.08 0.00 0.00 0.00 0.00 176.54 176.63 1fvv h ALA 358 N 1.14 0.24 -0.74 3.60 0.00 0.51 -2.32 119.26 121.68 1fvv h ALA 358 Ca 0.17 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1fvv h ALA 358 Cb -0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1fvv h ALA 358 CO -0.03 -0.19 0.45 0.00 0.00 0.00 0.00 179.25 179.47 1fvv h ALA 359 N 0.94 0.99 0.01 0.00 0.00 0.54 -0.67 119.26 121.07 1fvv h ALA 359 Ca 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1fvv h ALA 359 Cb 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1fvv h ALA 359 CO -0.01 0.18 -0.01 0.35 0.00 0.00 0.00 179.25 179.77 1fvv h PHE 360 N 0.84 -0.02 -0.21 0.00 3.57 -0.84 -0.58 116.94 119.70 1fvv h PHE 360 Ca 0.31 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.84 1fvv h PHE 360 Cb 0.12 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1fvv h PHE 360 CO -0.05 0.19 0.05 1.25 -2.23 0.00 0.00 178.31 177.52 1fvv h HIS 361 N -0.23 0.09 -0.25 0.41 2.76 -1.21 0.11 115.15 116.82 1fvv h HIS 361 Ca -0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1fvv h HIS 361 Cb 0.22 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 1fvv h HIS 361 CO -0.00 0.03 0.16 1.25 -1.30 0.00 0.00 177.93 178.07 1fvv h LEU 362 N 0.14 0.29 0.16 0.26 5.85 -1.07 0.40 115.31 121.33 1fvv h LEU 362 Ca 0.09 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1fvv h LEU 362 Cb 0.08 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1fvv h LEU 362 CO -0.11 0.23 -0.07 0.00 -0.34 0.00 0.00 178.44 178.14 1fvv h ALA 363 N 1.08 -0.21 -0.20 1.25 0.00 -0.90 -1.02 119.26 119.26 1fvv h ALA 363 Ca 0.09 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1fvv h ALA 363 Cb -0.02 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1fvv h ALA 363 CO -0.02 -0.61 -0.28 1.25 0.00 0.00 0.00 179.25 179.59 1fvv h LEU 364 N -0.21 -0.87 -0.80 0.00 5.85 -0.49 -0.47 115.31 118.31 1fvv h LEU 364 Ca -0.02 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1fvv h LEU 364 Cb 0.16 0.39 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1fvv h LEU 364 CO 0.04 -0.31 0.52 0.22 -0.34 0.00 0.00 178.44 178.56 1fvv h TYR 365 N -0.31 0.97 0.06 1.25 3.20 -0.03 0.36 116.97 122.47 1fvv h TYR 365 Ca 0.12 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1fvv h TYR 365 Cb 0.50 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1fvv h TYR 365 CO -0.40 0.58 -0.03 1.15 -1.64 0.00 0.00 178.16 177.82 1fvv h THR 366 N 1.03 1.13 0.24 1.81 2.02 -0.66 -1.06 112.91 117.42 1fvv h THR 366 Ca 0.31 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1fvv h THR 366 Cb -0.05 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1fvv h THR 366 CO -0.09 0.15 -0.12 0.58 0.37 0.00 0.00 175.52 176.42 1fvv h VAL 367 N -0.35 0.00 0.00 3.16 2.07 -1.01 -3.40 116.25 116.72 1fvv h VAL 367 Ca -0.01 -0.63 -0.18 0.00 0.82 0.00 0.00 66.70 66.71 1fvv h VAL 367 Cb 0.31 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1fvv h VAL 367 CO 0.01 0.00 -1.66 0.35 0.02 0.00 0.00 177.57 176.29 1fvv n THR 368 N -4.62 1.05 -0.70 2.57 -2.24 0.01 -4.98 114.28 105.37 1fvv n THR 368 Ca -0.04 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1fvv n THR 368 Cb 0.13 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1fvv n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fvv n GLY 369 N 1.44 0.61 3.49 3.38 0.00 -0.40 -4.98 105.19 108.72 1fvv n GLY 369 Ca -0.13 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 1fvv n GLY 369 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fvv n GLN 370 N -2.70 0.03 -4.35 1.61 6.02 -1.24 -4.87 117.38 111.89 1fvv n GLN 370 Ca 0.00 -2.48 -0.18 0.00 -0.01 0.00 0.00 57.00 54.33 1fvv n GLN 370 Cb 0.00 -0.56 -0.10 0.00 1.02 0.00 0.00 30.24 30.60 1fvv n GLN 370 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1fvv s SER 371 N -4.61 1.85 -0.49 1.08 0.01 -1.26 -3.06 113.70 107.23 1fvv s SER 371 Ca 0.59 -1.26 -0.44 0.00 1.31 0.00 0.00 55.95 56.15 1fvv s SER 371 Cb -0.03 0.01 -0.19 0.00 0.21 0.00 0.00 66.02 66.02 1fvv s SER 371 CO 0.39 -0.54 1.83 1.87 0.41 0.00 0.00 173.24 177.19 1fvv n TRP 372 N -0.46 1.41 -2.13 2.43 -0.00 -1.26 -4.80 117.44 112.62 1fvv n TRP 372 Ca -0.04 0.93 -0.38 0.00 -0.00 0.00 0.00 57.50 58.00 1fvv n TRP 372 Cb 0.64 -2.20 -0.00 0.00 -0.00 0.00 0.00 31.31 29.76 1fvv n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1fvv s PRO 373 N 4.43 3.75 0.22 5.87 0.04 -1.26 -4.92 135.00 143.13 1fvv s PRO 373 Ca 1.10 1.96 -0.09 0.00 0.04 0.00 0.00 61.00 64.01 1fvv s PRO 373 Cb -1.46 -2.51 0.32 0.00 0.04 0.00 0.00 34.50 30.89 1fvv s PRO 373 CO 0.72 -0.61 1.73 1.49 0.04 0.00 0.00 177.00 180.37 1fvv h GLU 374 N 2.20 0.36 -0.96 4.56 4.57 -1.98 -1.22 114.58 122.11 1fvv h GLU 374 Ca -0.50 -0.02 0.18 0.00 -1.18 0.00 0.00 59.36 57.84 1fvv h GLU 374 Cb 1.25 -0.08 -0.10 0.00 -0.16 0.00 0.00 28.75 29.66 1fvv h GLU 374 CO 0.61 0.24 0.56 0.66 -1.18 0.00 0.00 179.01 179.90 1fvv h SER 375 N 0.38 0.71 0.57 1.04 4.64 -1.95 -0.11 113.55 118.83 1fvv h SER 375 Ca 0.33 0.10 -0.19 0.00 -0.47 0.00 0.00 61.79 61.55 1fvv h SER 375 Cb 0.45 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1fvv h SER 375 CO -0.35 0.27 -0.84 -0.07 -0.87 0.00 0.00 176.83 174.96 1fvv h LEU 376 N 0.73 0.25 -0.39 5.97 3.38 -1.63 -2.05 115.31 121.57 1fvv h LEU 376 Ca 0.54 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.34 1fvv h LEU 376 Cb 0.82 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1fvv h LEU 376 CO -0.38 0.98 0.21 0.40 0.09 0.00 0.00 178.44 179.74 1fvv h ILE 377 N 0.11 1.00 -0.40 1.22 2.04 -0.23 0.33 117.51 121.58 1fvv h ILE 377 Ca -0.04 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1fvv h ILE 377 Cb 1.46 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1fvv h ILE 377 CO 0.13 0.08 0.11 0.03 0.00 0.00 0.00 178.15 178.50 1fvv h ARG 378 N 0.42 0.63 -0.22 2.37 3.08 -1.20 0.45 114.38 119.91 1fvv h ARG 378 Ca 0.16 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1fvv h ARG 378 Cb 0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1fvv h ARG 378 CO -0.10 0.64 0.05 -0.22 -1.07 0.00 0.00 179.97 179.27 1fvv h LYS 379 N 0.50 0.36 0.01 0.04 3.64 -0.80 -3.33 116.57 116.98 1fvv h LYS 379 Ca 0.13 -0.09 -0.30 0.00 -1.27 0.00 0.00 60.65 59.11 1fvv h LYS 379 Cb 0.28 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1fvv h LYS 379 CO -0.00 0.48 -1.79 0.25 -2.27 0.00 0.00 179.45 176.12 1fvv n THR 380 N -4.74 1.60 -0.64 1.00 -2.24 0.11 -4.96 114.28 104.41 1fvv n THR 380 Ca -0.04 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1fvv n THR 380 Cb 0.18 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 1fvv n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fvv n GLY 381 N 1.60 0.72 3.73 3.38 0.00 0.16 -5.02 105.19 109.75 1fvv n GLY 381 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 1fvv n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fvv s TYR 382 N -2.39 3.46 0.29 1.61 4.12 -1.23 -5.03 117.35 118.18 1fvv s TYR 382 Ca 0.00 0.61 0.06 0.00 0.02 0.00 0.00 57.07 57.77 1fvv s TYR 382 Cb 0.00 -2.36 -0.03 0.00 -1.52 0.00 0.00 41.96 38.06 1fvv s TYR 382 CO 0.00 0.23 0.33 0.95 0.02 0.00 0.00 175.55 177.08 1fvv s THR 383 N 0.49 4.36 0.53 -0.71 -4.23 -1.26 -4.31 115.64 110.52 1fvv s THR 383 Ca 0.17 -1.18 0.25 0.00 -1.18 0.00 0.00 61.69 59.75 1fvv s THR 383 Cb -0.13 -3.48 0.39 0.00 1.34 0.00 0.00 72.50 70.63 1fvv s THR 383 CO 0.04 -0.26 2.00 0.25 -0.54 0.00 0.00 174.62 176.12 1fvv h LEU 384 N 1.20 0.00 -0.46 4.79 5.85 -1.98 0.19 115.31 124.90 1fvv h LEU 384 Ca -0.48 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.12 1fvv h LEU 384 Cb 1.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1fvv h LEU 384 CO 0.58 0.00 -0.19 -0.08 -0.34 0.00 0.00 178.44 178.41 1fvv h GLU 385 N 0.00 0.95 -0.79 1.25 4.57 -2.01 -2.34 114.58 116.21 1fvv h GLU 385 Ca 0.24 -0.40 0.12 0.00 -1.18 0.00 0.00 59.36 58.14 1fvv h GLU 385 Cb 0.98 -0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 29.45 1fvv h GLU 385 CO -0.00 1.06 0.40 0.77 -1.18 0.00 0.00 179.01 180.06 1fvv h SER 386 N 0.79 0.50 1.56 1.04 0.02 -0.99 -2.03 113.55 114.44 1fvv h SER 386 Ca 0.11 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1fvv h SER 386 Cb 0.76 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1fvv h SER 386 CO 0.06 0.25 0.00 -0.07 -1.14 0.00 0.00 176.83 175.93 1fvv h LEU 387 N 0.63 0.00 -0.75 5.07 3.38 -1.24 -3.38 115.31 119.02 1fvv h LEU 387 Ca 0.41 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.54 1fvv h LEU 387 Cb 0.50 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.12 1fvv h LEU 387 CO -0.31 0.00 -0.01 0.50 0.09 0.00 0.00 178.44 178.71 1fvv h LYS 388 N 0.00 0.09 0.41 1.13 3.64 -0.82 0.49 116.57 121.52 1fvv h LYS 388 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1fvv h LYS 388 Cb 0.78 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1fvv h LYS 388 CO 0.00 0.06 -0.44 -1.35 -2.27 0.00 0.00 179.45 175.45 1fvv h PRO 389 N 0.10 -0.82 -0.24 1.90 0.11 -1.77 0.16 132.00 131.43 1fvv h PRO 389 Ca 0.40 0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.56 1fvv h PRO 389 Cb 0.70 0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1fvv h PRO 389 CO -0.66 -0.55 0.09 0.00 -0.21 0.00 0.00 178.00 176.67 1fvv h LEU 391 N 0.33 0.76 -0.01 0.00 5.85 0.43 0.39 115.31 123.07 1fvv h LEU 391 Ca 0.08 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1fvv h LEU 391 Cb 0.08 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 1fvv h LEU 391 CO -0.01 0.82 0.00 0.24 -0.34 0.00 0.00 178.44 179.16 1fvv h MET 392 N 0.75 0.01 -0.14 1.25 2.86 0.42 -0.22 114.93 119.86 1fvv h MET 392 Ca 0.15 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1fvv h MET 392 Cb 0.43 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1fvv h MET 392 CO 0.02 0.21 0.10 -0.44 1.06 0.00 0.00 176.91 177.86 1fvv h ASP 393 N -0.19 0.17 -0.07 1.22 3.45 -1.27 -1.11 116.42 118.61 1fvv h ASP 393 Ca 0.00 -0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1fvv h ASP 393 Cb 0.21 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 1fvv h ASP 393 CO -0.00 0.12 -0.06 0.25 -1.57 0.00 0.00 179.24 177.98 1fvv h LEU 394 N 0.20 0.29 -0.65 1.55 5.85 -0.88 -0.43 115.31 121.23 1fvv h LEU 394 Ca 0.05 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1fvv h LEU 394 Cb -0.02 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1fvv h LEU 394 CO -0.01 0.40 -0.57 -0.74 -0.34 0.00 0.00 178.44 177.18 1fvv h HIS 395 N 0.30 0.40 -0.03 1.25 2.76 -0.66 -1.96 115.15 117.21 1fvv h HIS 395 Ca 0.07 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1fvv h HIS 395 Cb 0.31 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.19 1fvv h HIS 395 CO 0.01 0.81 0.01 1.96 -1.30 0.00 0.00 177.93 179.41 1fvv h GLN 396 N 0.24 0.06 -0.38 5.26 1.08 -0.01 -1.86 115.11 119.49 1fvv h GLN 396 Ca 0.00 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1fvv h GLN 396 Cb 1.07 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.45 1fvv h GLN 396 CO 0.09 0.28 0.15 1.15 -0.95 0.00 0.00 178.83 179.55 1fvv h THR 397 N -0.18 0.91 -0.18 -0.54 2.02 -1.07 -0.76 112.91 113.12 1fvv h THR 397 Ca 0.01 -0.11 0.04 0.00 0.77 0.00 0.00 66.41 67.12 1fvv h THR 397 Cb 0.25 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1fvv h THR 397 CO 0.00 0.06 -0.06 0.22 0.37 0.00 0.00 175.52 176.11 1fvv h TYR 398 N 0.32 -0.12 -0.53 3.16 5.03 -1.30 0.52 116.97 124.04 1fvv h TYR 398 Ca 0.17 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.55 1fvv h TYR 398 Cb 0.13 0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.45 1fvv h TYR 398 CO -0.13 -0.09 0.26 -0.07 -1.32 0.00 0.00 178.16 176.81 1fvv h LEU 399 N -0.02 0.37 0.00 2.82 3.38 -0.90 -3.01 115.31 117.95 1fvv h LEU 399 Ca 0.09 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1fvv h LEU 399 Cb 0.15 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1fvv h LEU 399 CO -0.20 0.25 -0.31 0.29 0.09 0.00 0.00 178.44 178.57 1fvv n LYS 400 N -4.89 0.23 -0.31 1.13 5.02 -0.33 -4.44 118.16 114.59 1fvv n LYS 400 Ca 0.05 0.13 0.20 0.00 -2.02 0.00 0.00 58.31 56.67 1fvv n LYS 400 Cb 0.15 -1.71 0.38 0.00 -0.02 0.00 0.00 35.03 33.83 1fvv n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fvv n ALA 401 N -1.76 0.66 0.28 7.82 0.00 0.18 0.71 120.51 128.40 1fvv n ALA 401 Ca 0.05 0.96 0.13 0.00 0.00 0.00 0.00 53.44 54.57 1fvv n ALA 401 Cb 0.42 -0.81 0.80 0.00 0.00 0.00 0.00 19.45 19.87 1fvv n ALA 401 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1fvv h PRO 402 N 0.00 0.00 -0.50 0.00 0.11 -1.82 -2.28 132.00 127.51 1fvv h PRO 402 Ca 0.65 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.76 1fvv h PRO 402 Cb 1.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.63 1fvv h PRO 402 CO -0.80 0.05 0.00 1.04 -0.21 0.00 0.00 178.00 178.08 1fvv n GLN 403 N -3.92 3.53 -2.91 1.05 1.13 0.22 -4.97 117.38 111.51 1fvv n GLN 403 Ca -0.03 -2.77 -0.40 0.00 -1.94 0.00 0.00 57.00 51.87 1fvv n GLN 403 Cb 0.14 -1.81 -0.06 0.00 0.11 0.00 0.00 30.24 28.61 1fvv n GLN 403 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1fvv s HIS 404 N -2.03 3.93 0.37 1.08 2.46 -0.86 -4.94 115.29 115.31 1fvv s HIS 404 Ca 0.45 1.72 0.11 0.00 0.47 0.00 0.00 55.06 57.81 1fvv s HIS 404 Cb 0.31 -2.83 0.88 0.00 -0.13 0.00 0.00 32.58 30.81 1fvv s HIS 404 CO 0.18 0.50 1.87 0.00 -2.47 0.00 0.00 174.74 174.82 1fvv h ALA 405 N 4.25 1.91 -2.92 1.58 0.00 -1.93 -3.39 119.26 118.77 1fvv h ALA 405 Ca -0.46 0.02 -0.58 0.00 0.00 0.00 0.00 54.91 53.88 1fvv h ALA 405 Cb 1.20 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 1fvv h ALA 405 CO 0.67 -0.16 -0.16 -0.65 0.00 0.00 0.00 179.25 178.94 1fvv s GLN 406 N -5.61 4.31 0.00 0.00 1.11 -1.26 -4.96 119.66 113.24 1fvv s GLN 406 Ca -0.09 0.38 0.00 0.00 0.01 0.00 0.00 55.36 55.65 1fvv s GLN 406 Cb 0.22 -3.45 0.00 0.00 -1.01 0.00 0.00 33.01 28.77 1fvv s GLN 406 CO 0.78 0.13 0.31 1.04 0.01 0.00 0.00 175.29 177.56 1fvv n GLN 407 N 3.81 -0.51 -0.30 2.91 1.13 -1.26 -4.84 117.38 118.33 1fvv n GLN 407 Ca -0.08 -0.32 0.05 0.00 -1.94 0.00 0.00 57.00 54.71 1fvv n GLN 407 Cb 0.51 -0.79 0.19 0.00 0.11 0.00 0.00 30.24 30.26 1fvv n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1fvv h SER 408 N 0.00 0.63 -0.25 1.08 0.02 -1.93 -1.14 113.55 111.96 1fvv h SER 408 Ca 0.00 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1fvv h SER 408 Cb 0.22 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1fvv h SER 408 CO 0.00 0.32 0.11 0.40 -1.14 0.00 0.00 176.83 176.52 1fvv h ILE 409 N 0.73 1.16 -0.64 3.27 2.04 -1.89 0.24 117.51 122.42 1fvv h ILE 409 Ca 0.43 -0.47 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1fvv h ILE 409 Cb 0.48 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 1fvv h ILE 409 CO -0.29 0.16 0.37 0.03 0.00 0.00 0.00 178.15 178.41 1fvv h ARG 410 N 0.26 0.67 -0.33 2.37 3.08 -1.77 -0.35 114.38 118.31 1fvv h ARG 410 Ca 0.08 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.10 1fvv h ARG 410 Cb 0.15 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1fvv h ARG 410 CO -0.01 0.45 0.19 0.93 -1.07 0.00 0.00 179.97 180.46 1fvv h GLU 411 N 0.69 0.39 -0.75 0.04 4.39 -0.99 -2.71 114.58 115.64 1fvv h GLU 411 Ca 0.28 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.99 1fvv h GLU 411 Cb 0.12 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.64 1fvv h GLU 411 CO -0.15 0.25 0.47 -0.22 -1.16 0.00 0.00 179.01 178.20 1fvv h LYS 412 N 0.40 0.86 -0.29 2.33 3.64 -0.19 -2.60 116.57 120.72 1fvv h LYS 412 Ca 0.13 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1fvv h LYS 412 Cb -0.01 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1fvv h LYS 412 CO -0.05 0.57 0.00 0.66 -2.27 0.00 0.00 179.45 178.36 1fvv n TYR 413 N -4.65 0.18 0.05 1.91 4.02 -0.21 -2.78 117.16 115.67 1fvv n TYR 413 Ca 0.09 -0.08 -0.03 0.00 -0.01 0.00 0.00 57.90 57.87 1fvv n TYR 413 Cb 0.12 -0.04 -0.08 0.00 -0.02 0.00 0.00 39.34 39.32 1fvv n TYR 413 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1fvv h LYS 414 N 0.61 0.00 -6.45 -0.72 1.57 -1.31 -2.91 116.57 107.36 1fvv h LYS 414 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1fvv h LYS 414 Cb 0.27 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.66 1fvv h LYS 414 CO 0.02 0.55 0.38 -1.71 -0.57 0.00 0.00 179.45 178.12 1fvv n ASN 415 N -3.11 1.88 0.26 0.86 4.05 -1.12 -3.50 115.26 114.57 1fvv n ASN 415 Ca -0.06 1.15 0.18 0.00 0.45 0.00 0.00 54.58 56.30 1fvv n ASN 415 Cb 0.88 -1.31 0.89 0.00 1.23 0.00 0.00 39.78 41.47 1fvv n ASN 415 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 1fvv h SER 416 N 3.50 0.00 -0.64 1.20 4.64 -1.91 0.28 113.55 120.63 1fvv h SER 416 Ca -0.43 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 60.95 1fvv h SER 416 Cb 1.32 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.37 1fvv h SER 416 CO 0.71 0.00 0.42 0.50 -0.87 0.00 0.00 176.83 177.59 1fvv h LYS 417 N 0.00 0.60 -0.37 4.77 3.64 -1.94 -0.44 116.57 122.83 1fvv h LYS 417 Ca 0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1fvv h LYS 417 Cb 0.54 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1fvv h LYS 417 CO -0.00 0.40 0.00 0.66 -2.27 0.00 0.00 179.45 178.24 1fvv n TYR 418 N -4.48 1.02 -2.15 1.91 0.53 0.95 -4.95 117.16 109.99 1fvv n TYR 418 Ca 0.09 -0.74 -0.18 0.00 -1.02 0.00 0.00 57.90 56.06 1fvv n TYR 418 Cb 0.25 -0.26 -0.03 0.00 -1.03 0.00 0.00 39.34 38.27 1fvv n TYR 418 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 1fvv n HIS 419 N 0.07 -0.87 -2.23 -0.72 8.25 -0.18 -2.42 115.22 117.12 1fvv n HIS 419 Ca 0.20 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.53 1fvv n HIS 419 Cb 0.81 -3.38 -0.02 0.00 1.12 0.00 0.00 29.99 28.53 1fvv n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fvv n GLY 420 N -0.76 -0.15 0.39 -1.41 0.00 -1.07 -4.83 105.19 97.37 1fvv n GLY 420 Ca -0.20 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.03 1fvv n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1fvv h VAL 421 N 0.00 0.49 0.00 1.61 -1.51 -1.28 0.35 116.25 115.92 1fvv h VAL 421 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1fvv h VAL 421 Cb 1.16 0.67 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1fvv h VAL 421 CO 0.38 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.18 1fvv n SER 422 N -3.96 0.50 -0.32 4.19 3.41 -1.20 -1.17 113.62 115.08 1fvv n SER 422 Ca 0.09 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.51 1fvv n SER 422 Cb 0.65 -0.77 0.25 0.00 -0.26 0.00 0.00 64.21 64.08 1fvv n SER 422 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1fvv n LEU 423 N -2.12 1.33 -4.75 1.04 4.77 0.11 -4.94 117.00 112.44 1fvv n LEU 423 Ca 0.00 -0.42 -0.35 0.00 -0.03 0.00 0.00 56.01 55.21 1fvv n LEU 423 Cb 0.10 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1fvv n LEU 423 CO 0.12 0.25 0.81 -0.76 -1.33 0.00 0.00 177.39 176.48 1fvv s LEU 424 N -2.51 3.58 -0.25 2.23 1.43 -0.32 -4.97 118.68 117.87 1fvv s LEU 424 Ca 0.22 2.29 -0.25 0.00 -1.03 0.00 0.00 54.13 55.36 1fvv s LEU 424 Cb 0.19 -4.59 -0.00 0.00 0.03 0.00 0.00 46.19 41.82 1fvv s LEU 424 CO 0.54 -1.66 0.86 0.20 0.23 0.00 0.00 176.35 176.53 1fvv s ASN 425 N -1.84 6.86 0.85 2.29 0.01 -1.26 -5.03 114.94 116.81 1fvv s ASN 425 Ca 0.75 1.06 -0.11 0.00 -0.71 0.00 0.00 52.86 53.85 1fvv s ASN 425 Cb -0.28 -2.45 0.10 0.00 0.41 0.00 0.00 41.25 39.04 1fvv s ASN 425 CO 0.35 -0.55 1.11 -2.16 -1.51 0.00 0.00 177.10 174.34 1fvv s PRO 426 N 2.92 1.59 0.29 -0.60 0.04 -1.26 -4.95 135.00 133.03 1fvv s PRO 426 Ca 0.36 1.25 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 1fvv s PRO 426 Cb -0.15 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 1fvv s PRO 426 CO 0.08 -2.13 1.30 -2.14 0.04 0.00 0.00 177.00 174.15 1fvv s PRO 427 N -4.80 4.38 0.14 0.56 0.02 -1.26 -4.92 135.00 129.12 1fvv s PRO 427 Ca 0.64 2.16 -0.06 0.00 0.02 0.00 0.00 61.00 63.75 1fvv s PRO 427 Cb -0.19 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.17 1fvv s PRO 427 CO 0.57 -0.19 1.37 0.93 -0.33 0.00 0.00 177.00 179.35 1fvv h GLU 428 N 4.05 0.58 -4.08 5.54 5.08 -2.01 -3.45 114.58 120.28 1fvv h GLU 428 Ca -0.47 -0.48 -0.21 0.00 -1.00 0.00 0.00 59.36 57.20 1fvv h GLU 428 Cb 1.22 0.10 -0.23 0.00 0.50 0.00 0.00 28.75 30.34 1fvv h GLU 428 CO 0.70 1.10 -0.71 -0.08 -1.00 0.00 0.00 179.01 179.01 1fvv s THR 429 N -3.66 0.20 -2.48 1.13 -1.32 -1.26 -5.03 115.64 103.21 1fvv s THR 429 Ca -0.08 -0.73 0.25 0.00 -1.21 0.00 0.00 61.69 59.92 1fvv s THR 429 Cb 0.10 -0.29 0.21 0.00 -1.51 0.00 0.00 72.50 71.01 1fvv s THR 429 CO 0.87 -0.34 1.34 0.18 -2.21 0.00 0.00 174.62 174.46 1fvv n LEU 430 N 1.93 2.19 -4.14 9.08 4.77 -1.26 -4.96 117.00 124.61 1fvv n LEU 430 Ca -0.21 -0.74 -0.35 0.00 -0.03 0.00 0.00 56.01 54.68 1fvv n LEU 430 Cb 0.56 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1fvv n LEU 430 CO 0.22 0.38 -0.00 0.59 -1.33 0.00 0.00 177.39 177.24 1fvv n ASN 431 N 0.49 -3.60 -0.23 -1.43 5.03 -1.26 -5.20 115.26 109.06 1fvv n ASN 431 Ca 0.13 -0.94 0.15 0.00 0.87 0.00 0.00 54.58 54.79 1fvv n ASN 431 Cb 0.48 -2.93 0.74 0.00 -1.02 0.00 0.00 39.78 37.06 1fvv n ASN 431 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61