#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1anv h ALA 180 N 0.00 0.52 -0.77 7.33 0.00 -1.96 -2.50 119.26 121.89 1anv h ALA 180 Ca 0.00 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 54.89 1anv h ALA 180 Cb 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 17.79 17.51 1anv h ALA 180 CO 0.00 0.22 0.11 2.35 0.00 0.00 0.00 179.25 181.92 1anv h TRP 181 N 0.50 0.14 -0.65 0.00 7.01 -1.96 0.56 115.95 121.55 1anv h TRP 181 Ca 0.12 0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.14 1anv h TRP 181 Cb 0.34 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.43 1anv h TRP 181 CO 0.02 -0.18 0.26 0.93 -2.79 0.00 0.00 178.44 176.69 1anv h GLU 182 N 0.18 0.97 -0.95 2.65 5.08 -1.90 0.18 114.58 120.79 1anv h GLU 182 Ca 0.44 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.66 1anv h GLU 182 Cb 0.78 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.82 1anv h GLU 182 CO -0.60 0.81 0.62 -0.22 -1.00 0.00 0.00 179.01 178.61 1anv h LYS 183 N 0.91 1.15 -0.15 2.33 3.64 0.33 0.12 116.57 124.91 1anv h LYS 183 Ca 0.22 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1anv h LYS 183 Cb 0.20 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1anv h LYS 183 CO -0.02 0.76 -0.05 0.78 -2.27 0.00 0.00 179.45 178.66 1anv h GLY 184 N 1.19 0.33 0.70 5.01 0.00 0.23 -2.74 103.07 107.77 1anv h GLY 184 Ca 0.38 -0.28 0.12 0.00 0.00 0.00 0.00 47.33 47.55 1anv h GLY 184 CO -0.13 0.25 0.55 -0.33 0.00 0.00 0.00 176.54 176.88 1anv h MET 185 N -0.01 0.71 0.48 4.80 2.86 0.02 0.20 114.93 123.99 1anv h MET 185 Ca 0.04 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1anv h MET 185 Cb 0.49 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1anv h MET 185 CO 0.02 0.47 -0.23 0.93 1.06 0.00 0.00 176.91 179.15 1anv h GLU 186 N 0.73 -0.62 0.58 1.72 3.07 -0.60 -0.46 114.58 118.99 1anv h GLU 186 Ca 0.40 0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.28 1anv h GLU 186 Cb 0.56 0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 1anv h GLU 186 CO -0.17 -0.35 -0.46 0.00 -1.40 0.00 0.00 179.01 176.63 1anv h ALA 187 N -0.33 -1.18 -1.03 3.43 0.00 -1.13 -0.44 119.26 118.57 1anv h ALA 187 Ca -0.07 -0.20 0.33 0.00 0.00 0.00 0.00 54.91 54.97 1anv h ALA 187 Cb 0.56 0.63 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 1anv h ALA 187 CO 0.11 -1.17 0.60 0.00 0.00 0.00 0.00 179.25 178.79 1anv h ALA 188 N -1.11 2.05 -0.44 0.00 0.00 -0.99 0.17 119.26 118.94 1anv h ALA 188 Ca -0.08 0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1anv h ALA 188 Cb 0.83 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1anv h ALA 188 CO 0.01 -0.65 -0.22 -0.09 0.00 0.00 0.00 179.25 178.30 1anv h ARG 189 N 0.31 0.91 0.80 0.00 2.43 -0.34 -1.69 114.38 116.80 1anv h ARG 189 Ca 0.73 -0.38 -0.04 0.00 -0.81 0.00 0.00 59.98 59.48 1anv h ARG 189 Cb 1.74 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 31.27 1anv h ARG 189 CO -0.57 1.04 -0.38 0.00 -1.51 0.00 0.00 179.97 178.55 1anv h ALA 190 N 0.95 -1.21 -0.81 2.80 0.00 0.96 -0.06 119.26 121.89 1anv h ALA 190 Ca 0.10 -0.23 0.20 0.00 0.00 0.00 0.00 54.91 54.98 1anv h ALA 190 Cb 0.78 0.41 -0.14 0.00 0.00 0.00 0.00 17.79 18.85 1anv h ALA 190 CO 0.06 -1.13 0.11 -0.07 0.00 0.00 0.00 179.25 178.22 1anv h LEU 191 N -1.13 -0.19 -0.39 0.00 3.38 -1.39 0.67 115.31 116.26 1anv h LEU 191 Ca -0.11 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1anv h LEU 191 Cb 0.82 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1anv h LEU 191 CO 0.18 -0.16 0.20 0.24 0.09 0.00 0.00 178.44 178.99 1anv h MET 192 N 0.16 0.55 -0.21 1.13 2.86 -1.02 -0.80 114.93 117.60 1anv h MET 192 Ca 0.47 -0.07 -0.19 0.00 -2.06 0.00 0.00 59.70 57.85 1anv h MET 192 Cb 0.89 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1anv h MET 192 CO -0.66 0.47 -0.62 -0.44 1.06 0.00 0.00 176.91 176.72 1anv h ASP 193 N 0.49 0.83 -0.21 1.22 3.32 0.09 -1.84 116.42 120.32 1anv h ASP 193 Ca 0.13 -0.47 -0.03 0.00 0.02 0.00 0.00 57.03 56.68 1anv h ASP 193 Cb 0.09 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1anv h ASP 193 CO -0.02 1.25 0.06 0.50 -1.72 0.00 0.00 179.24 179.31 1anv h LYS 194 N 0.54 0.41 -0.52 3.56 3.64 -0.77 -2.22 116.57 121.22 1anv h LYS 194 Ca -0.01 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.10 1anv h LYS 194 Cb 1.21 -0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.83 1anv h LYS 194 CO 0.13 0.39 0.13 0.66 -2.27 0.00 0.00 179.45 178.49 1anv n TYR 195 N -4.37 1.65 -2.87 1.91 4.01 -0.32 -5.00 117.16 112.18 1anv n TYR 195 Ca 0.01 -1.44 -0.15 0.00 -0.16 0.00 0.00 57.90 56.15 1anv n TYR 195 Cb 0.17 -0.57 0.01 0.00 -0.31 0.00 0.00 39.34 38.63 1anv n TYR 195 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1anv n HIS 196 N -0.86 -1.15 -2.97 -0.72 8.25 -0.84 -4.88 115.22 112.05 1anv n HIS 196 Ca 0.37 0.48 -0.31 0.00 -0.26 0.00 0.00 57.72 58.00 1anv n HIS 196 Cb 1.19 -1.23 -0.04 0.00 1.12 0.00 0.00 29.99 31.03 1anv n HIS 196 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1anv s VAL 197 N -1.90 4.78 0.05 1.59 1.01 -0.74 -4.96 120.40 120.24 1anv s VAL 197 Ca 0.07 0.66 -0.37 0.00 0.00 0.00 0.00 61.98 62.33 1anv s VAL 197 Cb -0.01 -3.70 -0.17 0.00 0.00 0.00 0.00 36.38 32.51 1anv s VAL 197 CO 0.46 -0.42 1.38 0.47 0.00 0.00 0.00 175.10 176.99 1anv n ASP 198 N -1.03 1.71 -0.10 3.32 8.00 -1.26 -4.77 116.55 122.43 1anv n ASP 198 Ca 0.02 1.11 0.21 0.00 0.71 0.00 0.00 54.79 56.85 1anv n ASP 198 Cb 0.54 -1.19 0.65 0.00 -0.02 0.00 0.00 41.12 41.10 1anv n ASP 198 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1anv h ASN 199 N 4.80 0.11 0.49 -2.24 -0.26 -1.99 -1.61 115.58 114.87 1anv h ASN 199 Ca -0.48 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.25 1anv h ASN 199 Cb 1.33 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 38.59 1anv h ASN 199 CO 0.79 0.05 -0.23 0.44 -1.06 0.00 0.00 177.43 177.42 1anv h ASP 200 N 0.12 -0.55 -0.48 5.81 5.19 -1.99 0.07 116.42 124.58 1anv h ASP 200 Ca 0.34 -0.05 0.09 0.00 -0.62 0.00 0.00 57.03 56.78 1anv h ASP 200 Cb 1.17 0.14 -0.10 0.00 0.18 0.00 0.00 39.33 40.73 1anv h ASP 200 CO -0.04 -0.27 -0.37 -0.07 -3.12 0.00 0.00 179.24 175.37 1anv h LEU 201 N -0.83 -1.25 -0.17 1.55 4.07 -1.67 -0.07 115.31 116.95 1anv h LEU 201 Ca -0.07 0.22 0.03 0.00 0.08 0.00 0.00 57.88 58.14 1anv h LEU 201 Cb 0.58 0.58 -0.06 0.00 1.08 0.00 0.00 40.66 42.84 1anv h LEU 201 CO 0.11 -0.33 -0.48 0.11 -1.08 0.00 0.00 178.44 176.77 1anv h LYS 202 N -0.24 -0.46 -0.48 1.13 1.57 -1.31 -2.71 116.57 114.08 1anv h LYS 202 Ca 0.18 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 1anv h LYS 202 Cb 0.56 0.10 -0.09 0.00 0.08 0.00 0.00 32.23 32.88 1anv h LYS 202 CO -0.61 -0.31 -0.56 0.00 -0.57 0.00 0.00 179.45 177.40 1anv h ALA 203 N -0.40 -0.74 -0.34 3.86 0.00 0.05 -2.50 119.26 119.19 1anv h ALA 203 Ca 0.03 0.01 -0.49 0.00 0.00 0.00 0.00 54.91 54.47 1anv h ALA 203 Cb 0.58 1.15 -0.11 0.00 0.00 0.00 0.00 17.79 19.41 1anv h ALA 203 CO -0.41 -1.04 1.10 0.09 0.00 0.00 0.00 179.25 178.99 1anv n ASN 204 N -5.36 6.80 -3.91 0.00 4.13 -0.14 -4.86 115.26 111.92 1anv n ASN 204 Ca -0.03 -2.91 -0.24 0.00 1.68 0.00 0.00 54.58 53.09 1anv n ASN 204 Cb 0.33 -1.36 -0.17 0.00 -1.54 0.00 0.00 39.78 37.05 1anv n ASN 204 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1anv s PHE 205 N -0.31 1.17 0.39 3.10 5.36 -0.94 -4.92 117.98 121.82 1anv s PHE 205 Ca 0.62 -0.47 0.04 0.00 -0.96 0.00 0.00 56.93 56.15 1anv s PHE 205 Cb 0.30 -0.99 -0.03 0.00 -0.34 0.00 0.00 43.02 41.96 1anv s PHE 205 CO -0.11 -0.35 0.11 0.15 -1.46 0.00 0.00 175.22 173.56 1anv s LYS 206 N 1.30 1.85 -0.23 10.12 -0.14 -1.26 -5.01 119.74 126.38 1anv s LYS 206 Ca -0.04 -2.11 -0.02 0.00 -1.36 0.00 0.00 55.97 52.44 1anv s LYS 206 Cb -0.14 -0.64 0.04 0.00 -1.68 0.00 0.00 37.83 35.42 1anv s LYS 206 CO -0.03 -0.42 2.51 1.28 -0.76 0.00 0.00 175.35 177.93 1anv n LEU 207 N -0.85 6.01 -4.74 3.17 4.77 -1.26 -4.90 117.00 119.20 1anv n LEU 207 Ca -0.05 -3.28 -0.41 0.00 -0.03 0.00 0.00 56.01 52.23 1anv n LEU 207 Cb 0.65 -1.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.53 1anv n LEU 207 CO 0.37 1.40 0.96 -0.76 -1.33 0.00 0.00 177.39 178.02 1anv s LEU 208 N -1.19 4.43 0.30 2.23 1.02 -1.26 -4.90 118.68 119.31 1anv s LEU 208 Ca 0.38 2.38 0.05 0.00 0.02 0.00 0.00 54.13 56.96 1anv s LEU 208 Cb 0.24 -3.61 0.74 0.00 0.02 0.00 0.00 46.19 43.58 1anv s LEU 208 CO -0.06 -0.49 1.74 -0.65 0.02 0.00 0.00 176.35 176.92 1anv h PRO 209 N 5.22 0.58 0.00 1.29 0.11 -1.97 0.16 132.00 137.40 1anv h PRO 209 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1anv h PRO 209 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1anv h PRO 209 CO 0.76 0.39 0.00 -0.40 -0.21 0.00 0.00 178.00 178.53 1anv n ASP 210 N -4.89 0.00 -4.52 -2.05 5.75 -1.26 -4.55 116.55 105.04 1anv n ASP 210 Ca 0.23 0.48 -0.43 0.00 -0.01 0.00 0.00 54.79 55.06 1anv n ASP 210 Cb 0.62 -0.49 -0.01 0.00 -1.03 0.00 0.00 41.12 40.21 1anv n ASP 210 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1anv s GLN 211 N -2.99 3.89 -0.12 0.11 -0.21 0.57 -4.68 119.66 116.23 1anv s GLN 211 Ca 0.12 -1.99 0.14 0.00 0.02 0.00 0.00 55.36 53.65 1anv s GLN 211 Cb 0.16 -5.26 -0.21 0.00 1.00 0.00 0.00 33.01 28.70 1anv s GLN 211 CO 0.45 -2.02 0.13 1.55 -2.12 0.00 0.00 175.29 173.28 1anv n VAL 212 N 5.78 0.79 -0.01 1.09 3.14 -1.26 -4.65 118.33 123.21 1anv n VAL 212 Ca 0.38 -0.59 -0.00 0.00 -2.96 0.00 0.00 64.34 61.18 1anv n VAL 212 Cb 0.46 -0.41 -0.00 0.00 -1.06 0.00 0.00 33.84 32.83 1anv n VAL 212 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 1anv h GLU 213 N 0.00 -0.00 -1.08 1.45 -0.00 -1.96 0.37 114.58 113.36 1anv h GLU 213 Ca -0.31 0.00 0.40 0.00 -0.00 0.00 0.00 59.36 59.45 1anv h GLU 213 Cb 1.66 0.00 -0.16 0.00 -0.00 0.00 0.00 28.75 30.24 1anv h GLU 213 CO 0.02 -0.00 0.62 0.00 -0.00 0.00 0.00 179.01 179.65 1anv h ALA 214 N -0.97 2.26 -0.13 1.06 0.00 -1.93 1.14 119.26 120.69 1anv h ALA 214 Ca 0.00 0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.92 1anv h ALA 214 Cb 0.01 0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1anv h ALA 214 CO -0.02 -0.98 -0.76 -0.07 0.00 0.00 0.00 179.25 177.42 1anv h LEU 215 N 0.09 0.79 -0.64 0.00 3.38 -0.70 -2.89 115.31 115.34 1anv h LEU 215 Ca 0.82 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1anv h LEU 215 Cb 2.21 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.70 1anv h LEU 215 CO -0.66 1.30 0.39 0.00 0.09 0.00 0.00 178.44 179.56 1anv h ALA 216 N 0.69 0.82 -0.90 1.53 0.00 0.44 -1.79 119.26 120.05 1anv h ALA 216 Ca -0.05 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1anv h ALA 216 Cb 1.38 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1anv h ALA 216 CO 0.15 0.29 0.59 0.00 0.00 0.00 0.00 179.25 180.28 1anv h ALA 217 N 1.20 1.50 -0.06 0.00 0.00 -1.05 1.05 119.26 121.90 1anv h ALA 217 Ca 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1anv h ALA 217 Cb -0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1anv h ALA 217 CO -0.04 0.38 0.04 0.28 0.00 0.00 0.00 179.25 179.90 1anv h VAL 218 N 1.04 1.06 -0.94 0.00 2.07 -1.14 -1.37 116.25 116.96 1anv h VAL 218 Ca 0.38 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 1anv h VAL 218 Cb 0.15 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1anv h VAL 218 CO -0.13 0.05 0.57 0.00 0.02 0.00 0.00 177.57 178.07 1anv h LYS 220 N 1.30 -0.70 -0.36 0.00 3.64 0.15 -1.13 116.57 119.47 1anv h LYS 220 Ca 0.34 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.76 1anv h LYS 220 Cb -0.05 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1anv h LYS 220 CO -0.06 -0.46 0.18 1.79 -2.27 0.00 0.00 179.45 178.63 1anv h THR 221 N -0.75 1.16 0.30 1.00 1.35 -1.15 -2.14 112.91 112.67 1anv h THR 221 Ca -0.07 -0.43 -0.01 0.00 -0.55 0.00 0.00 66.41 65.35 1anv h THR 221 Cb 0.57 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1anv h THR 221 CO 0.12 0.16 -0.15 -0.25 -0.25 0.00 0.00 175.52 175.15 1anv h TRP 222 N 0.45 -0.39 -0.64 4.73 7.01 -1.42 -0.40 115.95 125.29 1anv h TRP 222 Ca 0.12 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.18 1anv h TRP 222 Cb 0.09 0.13 -0.10 0.00 -2.10 0.00 0.00 29.16 27.19 1anv h TRP 222 CO -0.02 -0.24 -0.55 1.25 -2.79 0.00 0.00 178.44 176.08 1anv h LEU 223 N -0.41 -1.93 0.00 0.65 5.85 -1.11 0.70 115.31 119.05 1anv h LEU 223 Ca -0.04 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1anv h LEU 223 Cb 0.32 0.82 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1anv h LEU 223 CO 0.06 -0.32 0.00 -3.20 -0.34 0.00 0.00 178.44 174.64 1anv n ASN 224 N -5.23 0.00 -0.31 1.25 2.85 -0.81 0.28 115.26 113.29 1anv n ASN 224 Ca -0.01 0.65 0.15 0.00 -0.11 0.00 0.00 54.58 55.26 1anv n ASN 224 Cb 0.30 -0.15 0.33 0.00 1.24 0.00 0.00 39.78 41.49 1anv n ASN 224 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1anv h GLU 225 N 0.00 0.23 -0.37 1.20 4.39 -0.36 0.67 114.58 120.34 1anv h GLU 225 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1anv h GLU 225 Cb 0.00 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1anv h GLU 225 CO 0.00 0.15 0.00 0.39 -1.16 0.00 0.00 179.01 178.39 1anv n GLU 226 N -5.19 2.34 -1.55 2.33 1.02 0.24 -4.66 120.64 115.17 1anv n GLU 226 Ca 0.23 -2.11 -0.05 0.00 -0.02 0.00 0.00 57.16 55.22 1anv n GLU 226 Cb 0.74 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 1anv n GLU 226 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1anv n HIS 227 N 1.10 -0.70 -1.29 -0.32 8.25 0.81 -4.99 115.22 118.08 1anv n HIS 227 Ca 0.16 -0.86 -0.37 0.00 -0.26 0.00 0.00 57.72 56.39 1anv n HIS 227 Cb 0.51 0.85 0.06 0.00 1.12 0.00 0.00 29.99 32.52 1anv n HIS 227 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1anv n ARG 228 N -0.53 0.32 -3.24 -0.41 1.85 0.16 -2.60 116.66 112.21 1anv n ARG 228 Ca -0.22 0.14 -0.16 0.00 -1.00 0.00 0.00 57.85 56.62 1anv n ARG 228 Cb 0.72 -1.75 0.07 0.00 -1.05 0.00 0.00 32.46 30.46 1anv n ARG 228 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1anv n GLY 229 N 1.76 -0.22 3.78 2.89 0.00 -1.26 -4.97 105.19 107.16 1anv n GLY 229 Ca 0.10 0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1anv n GLY 229 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1anv s LEU 230 N -5.73 4.39 -0.20 0.99 2.96 -1.07 -5.02 118.68 115.00 1anv s LEU 230 Ca 0.18 1.80 -0.08 0.00 -0.22 0.00 0.00 54.13 55.81 1anv s LEU 230 Cb -0.08 -3.89 -0.04 0.00 0.50 0.00 0.00 46.19 42.68 1anv s LEU 230 CO 0.59 -0.02 0.08 -1.10 -1.32 0.00 0.00 176.35 174.58 1anv s GLN 231 N -1.90 4.00 -0.14 1.98 -0.21 -1.26 -5.08 119.66 117.06 1anv s GLN 231 Ca 0.48 -0.32 0.01 0.00 0.02 0.00 0.00 55.36 55.55 1anv s GLN 231 Cb -0.19 -3.29 -0.00 0.00 1.00 0.00 0.00 33.01 30.53 1anv s GLN 231 CO 0.25 0.23 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.95 1anv s LEU 232 N 0.52 2.37 0.00 2.90 1.43 -1.26 -5.07 118.68 119.57 1anv s LEU 232 Ca 0.04 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1anv s LEU 232 Cb -0.12 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.58 1anv s LEU 232 CO 0.01 0.12 0.00 0.41 0.23 0.00 0.00 176.35 177.11 1anv n THR 233 N 3.84 0.00 -2.59 5.49 -1.04 -1.26 -4.58 114.28 114.14 1anv n THR 233 Ca -0.19 0.24 -0.35 0.00 -2.04 0.00 0.00 64.05 61.71 1anv n THR 233 Cb 0.52 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 68.21 1anv n THR 233 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1anv n PHE 234 N 0.00 3.30 -4.19 -1.42 3.72 -1.26 -4.99 117.46 112.62 1anv n PHE 234 Ca 0.00 -3.04 -0.11 0.00 -0.05 0.00 0.00 57.45 54.25 1anv n PHE 234 Cb 0.00 -0.82 -0.10 0.00 -0.94 0.00 0.00 39.48 37.62 1anv n PHE 234 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1anv s THR 235 N -4.68 0.34 0.26 4.37 -1.32 -1.26 -3.52 115.64 109.83 1anv s THR 235 Ca 0.46 -1.94 0.06 0.00 -1.21 0.00 0.00 61.69 59.06 1anv s THR 235 Cb 0.29 -2.08 -0.03 0.00 -1.51 0.00 0.00 72.50 69.17 1anv s THR 235 CO -0.19 -0.47 0.28 -0.94 -2.21 0.00 0.00 174.62 171.09 1anv s SER 236 N -3.10 5.82 0.11 8.08 1.04 -0.50 -4.92 113.70 120.22 1anv s SER 236 Ca 0.24 -0.15 -0.15 0.00 0.48 0.00 0.00 55.95 56.37 1anv s SER 236 Cb 0.07 -1.53 -0.04 0.00 0.10 0.00 0.00 66.02 64.62 1anv s SER 236 CO 0.03 -0.09 1.52 0.78 0.98 0.00 0.00 173.24 176.45 1anv h ASN 237 N 1.33 0.70 -0.34 7.02 4.21 -2.00 -2.48 115.58 124.02 1anv h ASN 237 Ca -0.49 -0.36 0.07 0.00 1.21 0.00 0.00 56.30 56.73 1anv h ASN 237 Cb 1.24 -0.19 -0.07 0.00 -1.12 0.00 0.00 38.32 38.18 1anv h ASN 237 CO 0.60 0.90 -0.11 0.50 -1.29 0.00 0.00 177.43 178.03 1anv h LYS 238 N 0.49 -0.04 -0.60 0.81 3.64 -1.95 -0.90 116.57 118.02 1anv h LYS 238 Ca 0.09 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1anv h LYS 238 Cb 0.59 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.37 1anv h LYS 238 CO 0.03 -0.02 0.34 1.15 -2.27 0.00 0.00 179.45 178.68 1anv h THR 239 N -0.04 1.00 0.19 1.00 2.02 -1.82 0.27 112.91 115.53 1anv h THR 239 Ca 0.17 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1anv h THR 239 Cb 0.30 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1anv h THR 239 CO -0.38 0.12 -0.09 0.15 0.37 0.00 0.00 175.52 175.69 1anv h PHE 240 N 0.66 -0.23 0.18 3.16 3.57 -0.92 0.12 116.94 123.48 1anv h PHE 240 Ca 0.26 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1anv h PHE 240 Cb 0.11 0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1anv h PHE 240 CO -0.07 0.04 -0.09 0.28 -2.23 0.00 0.00 178.31 176.23 1anv h VAL 241 N -0.50 0.81 -0.53 1.41 2.07 -1.10 0.24 116.25 118.65 1anv h VAL 241 Ca -0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.60 1anv h VAL 241 Cb 0.38 0.81 -0.10 0.00 -1.52 0.00 0.00 31.29 30.85 1anv h VAL 241 CO 0.04 0.00 -0.19 0.74 0.02 0.00 0.00 177.57 178.18 1anv h THR 242 N -0.25 0.37 -0.88 2.57 2.02 -0.38 0.72 112.91 117.08 1anv h THR 242 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1anv h THR 242 Cb 0.20 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1anv h THR 242 CO 0.03 0.00 0.55 0.24 0.37 0.00 0.00 175.52 176.72 1anv h MET 243 N -0.07 1.17 -0.81 6.66 2.07 -0.38 0.16 114.93 123.73 1anv h MET 243 Ca 0.25 -0.09 0.02 0.00 -2.07 0.00 0.00 59.70 57.81 1anv h MET 243 Cb 0.45 -0.25 -0.04 0.00 -1.87 0.00 0.00 31.60 29.89 1anv h MET 243 CO -0.58 0.80 0.53 0.52 1.07 0.00 0.00 176.91 179.26 1anv h MET 244 N 1.20 1.02 -0.61 1.72 2.86 0.20 -0.19 114.93 121.13 1anv h MET 244 Ca 0.32 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.93 1anv h MET 244 Cb -0.09 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.30 1anv h MET 244 CO -0.06 0.68 0.36 0.78 1.06 0.00 0.00 176.91 179.73 1anv h GLY 245 N 1.05 0.87 0.93 8.32 0.00 0.31 0.11 103.07 114.66 1anv h GLY 245 Ca 0.31 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1anv h GLY 245 CO -0.08 0.22 -0.03 3.21 0.00 0.00 0.00 176.54 179.86 1anv h ARG 246 N 0.71 0.66 -0.95 4.80 3.08 -0.04 -1.68 114.38 120.96 1anv h ARG 246 Ca 0.25 -0.22 0.11 0.00 0.07 0.00 0.00 59.98 60.19 1anv h ARG 246 Cb 0.05 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 1anv h ARG 246 CO -0.12 0.79 0.60 0.74 -1.07 0.00 0.00 179.97 180.91 1anv h PHE 247 N 0.46 1.03 0.23 3.04 0.04 -0.32 0.90 116.94 122.32 1anv h PHE 247 Ca 0.10 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 1anv h PHE 247 Cb 0.51 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1anv h PHE 247 CO 0.04 0.44 -0.11 1.25 -0.60 0.00 0.00 178.31 179.33 1anv h LEU 248 N 0.92 -0.26 -1.08 1.54 6.46 -0.80 -1.97 115.31 120.12 1anv h LEU 248 Ca 0.45 -0.13 0.25 0.00 -0.12 0.00 0.00 57.88 58.34 1anv h LEU 248 Cb 0.47 0.07 -0.12 0.00 -0.73 0.00 0.00 40.66 40.35 1anv h LEU 248 CO -0.22 -0.02 0.61 -0.61 -0.62 0.00 0.00 178.44 177.59 1anv h GLN 249 N -0.50 0.52 0.11 1.25 4.15 -0.18 0.60 115.11 121.06 1anv h GLN 249 Ca -0.03 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1anv h GLN 249 Cb 0.37 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1anv h GLN 249 CO 0.05 0.34 -0.05 0.00 -1.93 0.00 0.00 178.83 177.24 1anv h ALA 250 N 1.71 -0.15 -0.34 3.38 0.00 -0.64 -0.19 119.26 123.04 1anv h ALA 250 Ca 0.64 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.43 1anv h ALA 250 Cb 1.31 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1anv h ALA 250 CO -0.45 -0.40 -0.00 1.88 0.00 0.00 0.00 179.25 180.28 1anv h TYR 251 N -0.52 -0.02 -0.15 0.00 0.05 -0.16 0.25 116.97 116.43 1anv h TYR 251 Ca -0.02 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.84 1anv h TYR 251 Cb 0.42 0.06 -0.07 0.00 1.01 0.00 0.00 36.73 38.15 1anv h TYR 251 CO 0.04 -0.06 -0.36 1.25 -1.05 0.00 0.00 178.16 177.98 1anv h LEU 252 N 0.10 -1.14 -0.73 3.88 5.85 0.16 -0.73 115.31 122.69 1anv h LEU 252 Ca 0.17 0.16 0.03 0.00 0.84 0.00 0.00 57.88 59.08 1anv h LEU 252 Cb 0.23 0.48 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 1anv h LEU 252 CO -0.28 -0.39 0.46 1.56 -0.34 0.00 0.00 178.44 179.46 1anv h GLN 253 N -0.42 0.89 -0.01 1.25 4.20 -0.10 -2.01 115.11 118.90 1anv h GLN 253 Ca 0.09 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1anv h GLN 253 Cb 0.58 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1anv h GLN 253 CO -0.39 0.59 -0.00 0.66 -0.67 0.00 0.00 178.83 179.02 1anv h SER 254 N 0.91 0.02 -0.60 1.46 4.64 -0.13 0.22 113.55 120.06 1anv h SER 254 Ca 0.29 -0.33 0.11 0.00 -0.47 0.00 0.00 61.79 61.38 1anv h SER 254 Cb 0.00 -0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 1anv h SER 254 CO -0.10 0.35 0.17 0.15 -0.87 0.00 0.00 176.83 176.52 1anv h PHE 255 N -0.31 0.28 0.00 4.77 3.57 -1.07 0.07 116.94 124.24 1anv h PHE 255 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1anv h PHE 255 Cb 0.34 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 1anv h PHE 255 CO 0.04 0.02 -0.09 0.00 -2.23 0.00 0.00 178.31 176.05 1anv h ALA 256 N 1.45 0.95 -0.56 2.41 0.00 -1.31 -3.47 119.26 118.73 1anv h ALA 256 Ca 0.31 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1anv h ALA 256 Cb 0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1anv h ALA 256 CO -0.36 0.12 -0.13 0.39 0.00 0.00 0.00 179.25 179.26 1anv n GLU 257 N -3.14 -0.44 -3.96 0.00 4.71 0.61 -4.67 120.64 113.76 1anv n GLU 257 Ca 0.03 0.50 -0.26 0.00 -0.01 0.00 0.00 57.16 57.42 1anv n GLU 257 Cb 0.51 -4.29 -0.03 0.00 -1.01 0.00 0.00 31.44 26.62 1anv n GLU 257 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1anv s VAL 258 N -2.26 5.26 -0.01 2.62 0.11 -0.29 -5.00 120.40 120.82 1anv s VAL 258 Ca 0.00 -0.74 -0.29 0.00 -2.93 0.00 0.00 61.98 58.02 1anv s VAL 258 Cb 0.00 -3.72 0.07 0.00 -1.53 0.00 0.00 36.38 31.20 1anv s VAL 258 CO 0.00 -0.11 0.65 0.28 -3.33 0.00 0.00 175.10 172.59 1anv s THR 259 N -1.76 0.00 -0.18 5.04 -1.32 -1.26 -4.45 115.64 111.71 1anv s THR 259 Ca 0.34 -0.02 0.01 0.00 -1.21 0.00 0.00 61.69 60.80 1anv s THR 259 Cb -0.11 -0.99 0.04 0.00 -1.51 0.00 0.00 72.50 69.93 1anv s THR 259 CO 0.28 -0.01 -0.11 -0.31 -2.21 0.00 0.00 174.62 172.26 1anv s TYR 260 N -1.63 2.27 0.19 9.09 1.51 -1.26 -5.10 117.35 122.42 1anv s TYR 260 Ca -0.09 -1.42 -0.33 0.00 -1.01 0.00 0.00 57.07 54.22 1anv s TYR 260 Cb -0.00 -1.59 -0.13 0.00 -0.11 0.00 0.00 41.96 40.13 1anv s TYR 260 CO 0.06 -0.71 1.66 0.36 -1.11 0.00 0.00 175.55 175.82 1anv n LYS 261 N 4.73 2.54 -1.11 -0.62 2.85 -1.26 -0.71 118.16 124.58 1anv n LYS 261 Ca -0.15 0.92 -0.04 0.00 -1.05 0.00 0.00 58.31 57.99 1anv n LYS 261 Cb 0.48 -2.73 -0.02 0.00 -0.65 0.00 0.00 35.03 32.11 1anv n LYS 261 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1anv n HIS 262 N 3.69 0.00 -3.03 5.58 8.25 -1.26 -4.93 115.22 123.52 1anv n HIS 262 Ca 0.16 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.40 1anv n HIS 262 Cb 0.33 -1.06 -0.03 0.00 1.12 0.00 0.00 29.99 30.35 1anv n HIS 262 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1anv n HIS 263 N -2.80 2.24 -1.90 4.41 8.25 0.11 -4.80 115.22 120.73 1anv n HIS 263 Ca -0.04 -3.86 -0.42 0.00 -0.26 0.00 0.00 57.72 53.14 1anv n HIS 263 Cb 0.17 -0.44 -0.03 0.00 1.12 0.00 0.00 29.99 30.81 1anv n HIS 263 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1anv s GLU 264 N -3.00 4.20 -0.04 -0.41 -6.30 -1.26 -4.58 118.70 107.31 1anv s GLU 264 Ca 0.44 2.39 -0.18 0.00 -2.50 0.00 0.00 54.97 55.12 1anv s GLU 264 Cb 0.32 -3.31 -0.12 0.00 0.00 0.00 0.00 34.13 31.03 1anv s GLU 264 CO -0.11 -0.67 0.77 -1.00 0.02 0.00 0.00 175.26 174.27 1anv h PRO 265 N 7.37 -0.42 -0.95 4.30 0.13 -1.94 -3.35 132.00 137.14 1anv h PRO 265 Ca -0.43 0.03 0.25 0.00 -0.87 0.00 0.00 66.00 64.98 1anv h PRO 265 Cb 1.20 0.09 -0.13 0.00 0.13 0.00 0.00 31.00 32.30 1anv h PRO 265 CO 0.92 -0.14 0.46 1.79 -0.23 0.00 0.00 178.00 180.81 1anv h THR 266 N -1.02 0.42 -0.50 1.56 1.35 -1.92 -3.46 112.91 109.34 1anv h THR 266 Ca -0.04 -0.14 -0.13 0.00 -0.55 0.00 0.00 66.41 65.55 1anv h THR 266 Cb 0.47 -0.01 -0.04 0.00 -1.73 0.00 0.00 68.15 66.84 1anv h THR 266 CO 0.07 0.07 -0.13 0.61 -0.25 0.00 0.00 175.52 175.89 1anv n GLY 267 N -1.32 0.64 3.28 5.82 0.00 -1.26 -4.81 105.19 107.54 1anv n GLY 267 Ca 0.26 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 1anv n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1anv s ALA 269 N -3.86 1.21 -0.37 0.00 0.00 0.76 -4.26 121.76 115.24 1anv s ALA 269 Ca 0.38 -1.70 -0.06 0.00 0.00 0.00 0.00 51.96 50.58 1anv s ALA 269 Cb 0.07 1.31 0.06 0.00 0.00 0.00 0.00 23.12 24.57 1anv s ALA 269 CO 0.13 -0.57 0.15 -0.51 0.00 0.00 0.00 175.76 174.97 1anv s LEU 270 N -3.17 4.67 -0.18 0.00 1.43 0.11 -1.86 118.68 119.68 1anv s LEU 270 Ca 0.38 -1.41 -0.20 0.00 -1.03 0.00 0.00 54.13 51.87 1anv s LEU 270 Cb 0.07 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 1anv s LEU 270 CO 0.11 -0.42 0.58 0.86 0.23 0.00 0.00 176.35 177.71 1anv s TRP 271 N 1.35 3.41 -1.25 0.29 -0.00 -0.04 -0.39 118.94 122.31 1anv s TRP 271 Ca 0.01 0.90 -0.06 0.00 -0.00 0.00 0.00 56.10 56.95 1anv s TRP 271 Cb -0.21 -2.72 0.17 0.00 -0.00 0.00 0.00 33.47 30.71 1anv s TRP 271 CO 0.01 -0.08 2.13 -0.11 -0.00 0.00 0.00 176.95 178.90 1anv n LEU 272 N 4.67 7.55 -4.65 5.86 7.94 -1.26 0.10 117.00 137.21 1anv n LEU 272 Ca -0.03 -4.93 -0.42 0.00 -1.11 0.00 0.00 56.01 49.51 1anv n LEU 272 Cb 0.50 -1.35 -0.03 0.00 0.53 0.00 0.00 43.42 43.07 1anv n LEU 272 CO 0.43 1.89 1.63 -1.38 -1.11 0.00 0.00 177.39 178.85 1anv s HIS 273 N -1.40 1.26 -0.70 1.96 -3.43 -1.21 -4.87 115.29 106.90 1anv s HIS 273 Ca 0.47 -0.36 -0.03 0.00 -0.80 0.00 0.00 55.06 54.34 1anv s HIS 273 Cb 0.16 -4.21 0.22 0.00 -1.43 0.00 0.00 32.58 27.31 1anv s HIS 273 CO -0.06 -5.43 2.36 0.54 -2.00 0.00 0.00 174.74 170.14 1anv n ARG 274 N 7.68 2.76 0.00 -0.38 3.00 -1.26 -4.46 116.66 124.00 1anv n ARG 274 Ca 0.21 -3.05 0.14 0.00 -0.01 0.00 0.00 57.85 55.13 1anv n ARG 274 Cb 0.41 -2.23 0.54 0.00 0.00 0.00 0.00 32.46 31.18 1anv n ARG 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1anv n ALA 276 N -0.80 1.94 -0.05 0.00 0.00 -1.26 -4.73 120.51 115.61 1anv n ALA 276 Ca 0.14 -1.36 -0.18 0.00 0.00 0.00 0.00 53.44 52.04 1anv n ALA 276 Cb 0.30 -0.13 -0.13 0.00 0.00 0.00 0.00 19.45 19.50 1anv n ALA 276 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1anv h GLU 277 N 0.00 0.07 -5.18 0.00 4.11 -1.86 -3.46 114.58 108.27 1anv h GLU 277 Ca 0.00 -0.12 -0.64 0.00 0.07 0.00 0.00 59.36 58.67 1anv h GLU 277 Cb 0.74 0.05 -0.22 0.00 0.50 0.00 0.00 28.75 29.82 1anv h GLU 277 CO 0.00 1.06 -0.65 0.42 0.07 0.00 0.00 179.01 179.91 1anv s ILE 278 N -2.33 4.02 0.18 -1.06 -1.09 -1.26 -5.06 121.20 114.61 1anv s ILE 278 Ca -0.21 -0.30 -0.33 0.00 -2.23 0.00 0.00 60.65 57.58 1anv s ILE 278 Cb 0.01 -2.80 -0.14 0.00 -1.58 0.00 0.00 42.46 37.95 1anv s ILE 278 CO 0.69 0.45 1.55 -0.62 -1.23 0.00 0.00 174.94 175.78 1anv n GLU 279 N 4.00 2.17 -1.00 2.79 -0.58 -1.26 -0.29 120.64 126.47 1anv n GLU 279 Ca -0.17 0.78 -0.00 0.00 -0.42 0.00 0.00 57.16 57.35 1anv n GLU 279 Cb 0.52 -2.53 -0.00 0.00 -0.57 0.00 0.00 31.44 28.86 1anv n GLU 279 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1anv n GLY 280 N 3.17 0.30 3.31 0.62 0.00 -1.26 -5.00 105.19 106.33 1anv n GLY 280 Ca 0.16 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1anv n GLY 280 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1anv s GLU 281 N -0.83 3.30 0.10 1.61 2.12 0.60 -4.98 118.70 120.63 1anv s GLU 281 Ca 0.00 -0.71 0.09 0.00 0.36 0.00 0.00 54.97 54.71 1anv s GLU 281 Cb 0.00 -2.67 -0.04 0.00 0.26 0.00 0.00 34.13 31.68 1anv s GLU 281 CO 0.00 0.07 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.04 1anv s LEU 282 N 0.71 2.29 0.03 2.70 1.43 -1.26 -4.54 118.68 120.04 1anv s LEU 282 Ca -0.06 -0.69 0.08 0.00 -1.03 0.00 0.00 54.13 52.43 1anv s LEU 282 Cb -0.15 -1.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 1anv s LEU 282 CO 0.02 0.13 -0.23 -0.54 0.23 0.00 0.00 176.35 175.95 1anv s LYS 283 N -1.87 1.65 0.31 1.70 1.02 -1.26 -0.20 119.74 121.09 1anv s LYS 283 Ca 0.10 -0.99 -0.01 0.00 0.02 0.00 0.00 55.97 55.09 1anv s LYS 283 Cb -0.10 -1.76 0.06 0.00 -0.52 0.00 0.00 37.83 35.52 1anv s LYS 283 CO 0.05 0.46 0.43 0.00 -0.92 0.00 0.00 175.35 175.36 1anv h LEU 285 N 0.00 0.00 -1.39 0.00 3.38 -1.92 -1.51 115.31 113.87 1anv h LEU 285 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1anv h LEU 285 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1anv h LEU 285 CO 0.14 0.00 0.00 0.45 0.09 0.00 0.00 178.44 179.12 1anv h HIS 286 N 0.00 0.00 0.00 1.13 3.86 -1.97 -3.44 115.15 114.73 1anv h HIS 286 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1anv h HIS 286 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1anv h HIS 286 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1anv n GLY 287 N -0.70 0.74 3.73 2.45 0.00 -0.57 -5.00 105.19 105.84 1anv n GLY 287 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1anv n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1anv s SER 288 N -2.14 5.31 0.39 1.61 1.04 -1.26 -4.89 113.70 113.77 1anv s SER 288 Ca 0.00 -0.04 -0.27 0.00 0.48 0.00 0.00 55.95 56.13 1anv s SER 288 Cb 0.00 -1.39 -0.09 0.00 0.10 0.00 0.00 66.02 64.64 1anv s SER 288 CO 0.00 0.21 1.36 0.27 0.98 0.00 0.00 173.24 176.07 1anv s ILE 289 N -1.27 2.43 0.04 -1.02 -4.36 -1.26 -1.04 121.20 114.72 1anv s ILE 289 Ca 0.25 0.41 -0.30 0.00 -0.26 0.00 0.00 60.65 60.75 1anv s ILE 289 Cb -0.12 -3.25 -0.04 0.00 1.25 0.00 0.00 42.46 40.30 1anv s ILE 289 CO 0.17 0.08 0.97 -0.04 0.24 0.00 0.00 174.94 176.36 1anv s MET 290 N -2.13 4.60 0.19 0.37 -1.94 0.72 -4.45 119.30 116.66 1anv s MET 290 Ca 0.55 1.42 -0.30 0.00 -1.71 0.00 0.00 55.69 55.65 1anv s MET 290 Cb -0.41 -3.43 -0.08 0.00 2.01 0.00 0.00 34.83 32.92 1anv s MET 290 CO 0.54 0.04 1.08 0.42 -0.01 0.00 0.00 175.02 177.10 1anv s ILE 291 N 0.66 3.85 0.14 2.53 -1.09 -0.35 -4.73 121.20 122.22 1anv s ILE 291 Ca 0.50 1.65 -0.22 0.00 -2.23 0.00 0.00 60.65 60.35 1anv s ILE 291 Cb -0.22 -4.05 -0.08 0.00 -1.58 0.00 0.00 42.46 36.54 1anv s ILE 291 CO 0.28 0.30 0.68 0.21 -1.23 0.00 0.00 174.94 175.19 1anv s ASN 292 N -0.28 7.19 -0.21 3.58 3.84 -1.26 -0.86 114.94 126.93 1anv s ASN 292 Ca 0.48 1.44 -0.14 0.00 0.21 0.00 0.00 52.86 54.85 1anv s ASN 292 Cb -0.29 -2.43 0.06 0.00 -0.55 0.00 0.00 41.25 38.05 1anv s ASN 292 CO 0.35 0.20 0.53 -0.54 -2.79 0.00 0.00 177.10 174.85 1anv s LYS 293 N -1.33 0.56 0.36 0.43 1.02 -1.17 -4.97 119.74 114.64 1anv s LYS 293 Ca 0.35 0.92 -0.24 0.00 0.02 0.00 0.00 55.97 57.01 1anv s LYS 293 Cb -0.20 0.12 -0.10 0.00 -0.52 0.00 0.00 37.83 37.12 1anv s LYS 293 CO 0.22 -0.13 0.94 -1.83 -0.92 0.00 0.00 175.35 173.64 1anv s GLU 294 N 1.16 4.45 -0.78 1.68 -1.05 -1.26 -4.02 118.70 118.89 1anv s GLU 294 Ca -0.07 1.25 0.01 0.00 -0.15 0.00 0.00 54.97 56.01 1anv s GLU 294 Cb -0.06 -2.57 0.19 0.00 -0.44 0.00 0.00 34.13 31.25 1anv s GLU 294 CO -0.11 0.16 0.61 -1.01 0.95 0.00 0.00 175.26 175.86 1anv s HIS 295 N -1.83 3.69 0.00 4.83 3.76 -0.64 -4.93 115.29 120.18 1anv s HIS 295 Ca 0.55 -3.13 0.00 0.00 -0.15 0.00 0.00 55.06 52.32 1anv s HIS 295 Cb -0.15 -3.01 0.00 0.00 1.11 0.00 0.00 32.58 30.53 1anv s HIS 295 CO 0.20 -0.67 0.00 0.28 -0.85 0.00 0.00 174.74 173.69 1anv n VAL 296 N 2.34 0.00 -3.28 -0.90 0.31 -1.26 -3.31 118.33 112.22 1anv n VAL 296 Ca 0.19 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.44 1anv n VAL 296 Cb 0.36 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 1anv n VAL 296 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1anv n ILE 297 N 0.00 -8.07 0.00 2.52 -5.35 -1.26 -4.96 119.36 102.24 1anv n ILE 297 Ca 0.00 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 1anv n ILE 297 Cb 0.00 -5.70 0.00 0.00 -1.74 0.00 0.00 39.64 32.20 1anv n ILE 297 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 1anv n GLU 298 N -2.00 0.00 -0.81 6.28 -0.00 -1.26 -5.21 120.64 117.64 1anv n GLU 298 Ca -0.10 0.00 -0.30 0.00 -0.00 0.00 0.00 57.16 56.76 1anv n GLU 298 Cb 0.56 0.00 0.17 0.00 -0.00 0.00 0.00 31.44 32.17 1anv n GLU 298 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1anv s ASN 327 N 1.28 2.84 0.35 -1.84 -0.87 -1.26 -5.17 114.94 110.28 1anv s ASN 327 Ca 0.00 1.92 -0.14 0.00 -1.57 0.00 0.00 52.86 53.08 1anv s ASN 327 Cb 0.00 -2.46 0.04 0.00 -0.02 0.00 0.00 41.25 38.80 1anv s ASN 327 CO 0.00 -3.11 0.70 0.68 -2.57 0.00 0.00 177.10 172.80 1anv s VAL 328 N -2.69 0.00 -0.86 1.60 -7.23 -1.26 -5.09 120.40 104.88 1anv s VAL 328 Ca 0.66 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 1anv s VAL 328 Cb -0.22 -2.65 0.24 0.00 0.56 0.00 0.00 36.38 34.31 1anv s VAL 328 CO 0.59 0.00 0.87 0.52 -0.31 0.00 0.00 175.10 176.77 1anv n VAL 329 N -0.52 3.15 -2.81 1.32 0.31 -1.26 -5.04 118.33 113.49 1anv n VAL 329 Ca -0.06 -5.25 -0.43 0.00 -0.01 0.00 0.00 64.34 58.60 1anv n VAL 329 Cb 0.60 -2.26 -0.04 0.00 -0.91 0.00 0.00 33.84 31.23 1anv n VAL 329 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1anv s GLN 330 N -1.85 3.87 -0.22 5.55 0.74 -1.26 -5.02 119.66 121.47 1anv s GLN 330 Ca 0.31 0.62 -0.20 0.00 0.05 0.00 0.00 55.36 56.14 1anv s GLN 330 Cb -0.00 -3.79 -0.03 0.00 1.10 0.00 0.00 33.01 30.29 1anv s GLN 330 CO -0.07 -0.91 0.58 0.42 -0.55 0.00 0.00 175.29 174.76 1anv s ILE 331 N 3.43 5.04 -0.11 -2.34 1.09 -1.26 -5.07 121.20 121.99 1anv s ILE 331 Ca 0.38 1.06 -0.04 0.00 -1.10 0.00 0.00 60.65 60.95 1anv s ILE 331 Cb -0.12 -3.89 -0.04 0.00 -1.06 0.00 0.00 42.46 37.35 1anv s ILE 331 CO 0.18 0.11 0.05 -0.44 -0.10 0.00 0.00 174.94 174.74 1anv s SER 332 N 1.29 5.65 -0.46 3.58 0.01 -1.26 -4.49 113.70 118.03 1anv s SER 332 Ca 0.26 0.24 0.03 0.00 1.31 0.00 0.00 55.95 57.80 1anv s SER 332 Cb -0.16 -1.72 0.16 0.00 0.21 0.00 0.00 66.02 64.52 1anv s SER 332 CO 0.10 0.37 0.34 0.20 0.41 0.00 0.00 173.24 174.66 1anv s ASN 333 N -0.81 2.43 0.43 2.44 0.02 -1.21 -4.96 114.94 113.28 1anv s ASN 333 Ca 0.13 -3.06 0.23 0.00 -1.02 0.00 0.00 52.86 49.14 1anv s ASN 333 Cb -0.12 -0.70 0.56 0.00 0.02 0.00 0.00 41.25 41.01 1anv s ASN 333 CO 0.03 -0.18 1.68 0.71 0.02 0.00 0.00 177.10 179.35 1anv h THR 334 N 4.69 0.27 -0.42 1.60 1.35 -1.86 -1.70 112.91 116.86 1anv h THR 334 Ca 0.19 -1.19 -0.07 0.00 -0.55 0.00 0.00 66.41 64.80 1anv h THR 334 Cb 0.89 1.96 -0.04 0.00 -1.73 0.00 0.00 68.15 69.23 1anv h THR 334 CO 0.43 0.14 0.05 -0.67 -0.25 0.00 0.00 175.52 175.22 1anv n ASP 335 N -3.17 4.18 -4.76 5.36 2.03 -1.26 -4.63 116.55 114.30 1anv n ASP 335 Ca 0.02 -3.15 -0.33 0.00 0.52 0.00 0.00 54.79 51.85 1anv n ASP 335 Cb 0.52 -0.62 0.06 0.00 -0.72 0.00 0.00 41.12 40.35 1anv n ASP 335 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1anv s ALA 336 N -2.91 2.39 -0.01 -1.67 0.00 -0.98 0.59 121.76 119.17 1anv s ALA 336 Ca 0.47 0.62 0.01 0.00 0.00 0.00 0.00 51.96 53.06 1anv s ALA 336 Cb 0.38 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1anv s ALA 336 CO 0.10 -1.41 -0.03 1.03 0.00 0.00 0.00 175.76 175.45 1anv s ARG 337 N -4.05 0.29 0.29 0.00 1.81 0.41 -3.05 118.95 114.64 1anv s ARG 337 Ca 0.69 -0.08 0.03 0.00 -1.72 0.00 0.00 55.73 54.65 1anv s ARG 337 Cb -0.22 -0.32 -0.06 0.00 -0.45 0.00 0.00 34.95 33.90 1anv s ARG 337 CO 0.42 0.03 0.06 0.00 -0.68 0.00 0.00 175.30 175.13 1anv h VAL 340 N 3.74 0.43 0.00 0.00 3.04 -1.90 1.35 116.25 122.92 1anv h VAL 340 Ca -0.45 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 1anv h VAL 340 Cb 1.21 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 1anv h VAL 340 CO 0.78 0.04 0.00 1.41 -1.01 0.00 0.00 177.57 178.79 1anv n HIS 341 N -4.50 0.00 -0.71 3.17 8.25 -1.26 -2.31 115.22 117.86 1anv n HIS 341 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1anv n HIS 341 Cb 1.06 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 32.13 1anv n HIS 341 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1anv n ASP 342 N -0.20 0.49 0.26 0.41 8.00 0.46 -4.52 116.55 121.44 1anv n ASP 342 Ca 0.00 -1.19 0.16 0.00 0.71 0.00 0.00 54.79 54.47 1anv n ASP 342 Cb 0.12 0.00 0.87 0.00 -0.02 0.00 0.00 41.12 42.10 1anv n ASP 342 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1anv h ALA 343 N 0.00 1.06 0.00 2.24 0.00 -1.23 -1.54 119.26 119.80 1anv h ALA 343 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1anv h ALA 343 Cb 0.68 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1anv h ALA 343 CO 0.00 -0.06 -2.12 0.00 0.00 0.00 0.00 179.25 177.07 1anv n ALA 344 N -1.90 1.61 -1.63 0.00 0.00 -1.26 -4.98 120.51 112.34 1anv n ALA 344 Ca -0.02 -1.09 -0.35 0.00 0.00 0.00 0.00 53.44 51.98 1anv n ALA 344 Cb 0.12 -0.44 0.05 0.00 0.00 0.00 0.00 19.45 19.17 1anv n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1anv s PRO 346 N -3.57 -2.62 -0.35 0.00 0.02 -1.26 -4.79 135.00 122.43 1anv s PRO 346 Ca 0.75 -0.05 -0.39 0.00 0.02 0.00 0.00 61.00 61.33 1anv s PRO 346 Cb -0.28 -1.43 -0.14 0.00 0.02 0.00 0.00 34.50 32.66 1anv s PRO 346 CO 0.37 -4.63 2.00 0.00 -0.33 0.00 0.00 177.00 174.41 1anv n ALA 347 N -5.42 0.43 -2.77 -1.55 0.00 -1.26 -2.22 120.51 107.72 1anv n ALA 347 Ca 0.15 0.16 -0.16 0.00 0.00 0.00 0.00 53.44 53.59 1anv n ALA 347 Cb 0.60 -2.34 -0.00 0.00 0.00 0.00 0.00 19.45 17.71 1anv n ALA 347 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1anv n ASN 348 N 7.66 -3.97 -4.52 0.00 5.15 -1.26 -4.97 115.26 113.34 1anv n ASN 348 Ca 0.37 -0.02 -0.35 0.00 -0.60 0.00 0.00 54.58 53.99 1anv n ASN 348 Cb 0.14 -3.33 -0.11 0.00 -0.53 0.00 0.00 39.78 35.95 1anv n ASN 348 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1anv s GLN 349 N -5.39 3.76 0.30 1.20 -0.21 -0.94 -5.09 119.66 113.29 1anv s GLN 349 Ca 0.15 -0.45 -0.10 0.00 0.02 0.00 0.00 55.36 54.97 1anv s GLN 349 Cb -0.08 -3.14 -0.07 0.00 1.00 0.00 0.00 33.01 30.72 1anv s GLN 349 CO 0.18 0.11 0.64 -0.06 -2.12 0.00 0.00 175.29 174.05 1anv s PHE 350 N 0.77 3.43 0.77 0.91 0.40 -1.26 -4.55 117.98 118.44 1anv s PHE 350 Ca 0.02 0.96 -0.06 0.00 -0.60 0.00 0.00 56.93 57.24 1anv s PHE 350 Cb -0.14 -2.34 0.16 0.00 0.51 0.00 0.00 43.02 41.21 1anv s PHE 350 CO 0.02 0.13 1.05 -1.13 0.70 0.00 0.00 175.22 175.99 1anv n SER 351 N -0.55 0.78 -0.15 1.36 3.41 -1.26 -4.89 113.62 112.32 1anv n SER 351 Ca 0.01 -1.81 0.14 0.00 -0.26 0.00 0.00 58.87 56.96 1anv n SER 351 Cb 0.53 -0.74 0.61 0.00 -0.26 0.00 0.00 64.21 64.35 1anv n SER 351 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1anv n GLY 352 N -2.49 -0.83 0.00 5.00 0.00 -1.26 -3.42 105.19 102.20 1anv n GLY 352 Ca 0.15 -0.29 0.03 0.00 0.00 0.00 0.00 46.02 45.92 1anv n GLY 352 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1anv n LYS 353 N -0.82 3.87 -1.16 1.61 5.02 -1.26 -4.48 118.16 120.94 1anv n LYS 353 Ca 0.15 -0.01 -0.35 0.00 -2.02 0.00 0.00 58.31 56.09 1anv n LYS 353 Cb 0.28 -0.88 0.10 0.00 -0.02 0.00 0.00 35.03 34.51 1anv n LYS 353 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1anv n SER 354 N -1.28 -0.04 -0.44 4.39 2.88 -1.22 -4.71 113.62 113.20 1anv n SER 354 Ca 0.01 0.57 0.12 0.00 -1.33 0.00 0.00 58.87 58.24 1anv n SER 354 Cb 0.12 -1.38 0.24 0.00 -0.75 0.00 0.00 64.21 62.45 1anv n SER 354 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1anv n GLY 356 N 1.34 0.78 3.56 0.00 0.00 -1.26 -4.79 105.19 104.81 1anv n GLY 356 Ca 0.12 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 1anv n GLY 356 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1anv s MET 357 N -2.04 3.66 0.07 1.61 -2.45 -1.26 -4.97 119.30 113.92 1anv s MET 357 Ca 0.00 -0.35 0.02 0.00 -1.25 0.00 0.00 55.69 54.11 1anv s MET 357 Cb 0.00 -3.77 -0.03 0.00 1.25 0.00 0.00 34.83 32.28 1anv s MET 357 CO 0.00 -0.45 -0.08 0.12 1.05 0.00 0.00 175.02 175.66 1anv s PHE 358 N 1.98 0.83 -0.05 4.11 5.36 -1.26 -3.37 117.98 125.58 1anv s PHE 358 Ca 0.11 -0.69 -0.02 0.00 -0.96 0.00 0.00 56.93 55.37 1anv s PHE 358 Cb -0.16 -0.48 0.03 0.00 -0.34 0.00 0.00 43.02 42.06 1anv s PHE 358 CO 0.11 -0.10 0.11 -0.06 -1.46 0.00 0.00 175.22 173.82 1anv s PHE 359 N -2.44 -0.11 -0.18 10.12 0.08 0.74 -4.98 117.98 121.21 1anv s PHE 359 Ca 0.01 0.33 0.20 0.00 0.12 0.00 0.00 56.93 57.60 1anv s PHE 359 Cb -0.03 -0.06 -0.09 0.00 -0.57 0.00 0.00 43.02 42.27 1anv s PHE 359 CO -0.02 -0.11 0.89 -1.13 -0.10 0.00 0.00 175.22 174.75 1anv n SER 360 N 3.75 0.74 -3.65 1.36 3.41 -1.26 0.15 113.62 118.13 1anv n SER 360 Ca -0.21 0.30 -0.29 0.00 -0.26 0.00 0.00 58.87 58.41 1anv n SER 360 Cb 0.54 0.52 -0.13 0.00 -0.26 0.00 0.00 64.21 64.89 1anv n SER 360 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1anv s GLU 361 N -3.21 0.99 0.14 4.33 2.02 -1.25 -2.33 118.70 119.39 1anv s GLU 361 Ca -0.02 -1.66 -0.30 0.00 0.02 0.00 0.00 54.97 53.01 1anv s GLU 361 Cb 0.10 -1.99 -0.06 0.00 0.10 0.00 0.00 34.13 32.28 1anv s GLU 361 CO 0.81 -1.14 1.56 0.78 0.02 0.00 0.00 175.26 177.29 1anv h GLY 362 N 7.05 -0.79 -0.15 -1.39 0.00 -0.11 -2.02 103.07 105.66 1anv h GLY 362 Ca -0.02 0.64 0.14 0.00 0.00 0.00 0.00 47.33 48.09 1anv h GLY 362 CO 0.42 -0.15 -0.02 0.00 0.00 0.00 0.00 176.54 176.79 1anv h ALA 363 N 0.18 0.61 0.24 3.60 0.00 -1.94 -0.21 119.26 121.74 1anv h ALA 363 Ca 0.10 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1anv h ALA 363 Cb 0.60 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1anv h ALA 363 CO -0.59 -0.40 -0.40 -0.22 0.00 0.00 0.00 179.25 177.64 1anv h LYS 364 N 0.10 -0.65 -0.89 0.00 3.64 -1.79 -0.87 116.57 116.11 1anv h LYS 364 Ca 0.34 0.04 0.26 0.00 -1.27 0.00 0.00 60.65 60.02 1anv h LYS 364 Cb 0.55 0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 1anv h LYS 364 CO -0.57 -0.43 0.72 0.00 -2.27 0.00 0.00 179.45 176.89 1anv h ALA 365 N -0.95 2.77 0.00 5.00 0.00 -0.81 0.68 119.26 125.94 1anv h ALA 365 Ca -0.03 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1anv h ALA 365 Cb 0.63 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1anv h ALA 365 CO -0.13 -1.18 -0.92 0.37 0.00 0.00 0.00 179.25 177.39 1anv h GLN 366 N 0.00 0.00 0.31 0.00 4.15 0.28 -2.66 115.11 117.19 1anv h GLN 366 Ca 0.42 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.83 1anv h GLN 366 Cb 1.86 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.55 1anv h GLN 366 CO -0.00 0.92 -0.15 0.28 -1.93 0.00 0.00 178.83 177.95 1anv h VAL 367 N 0.00 0.72 -0.74 2.39 2.07 0.13 0.19 116.25 121.02 1anv h VAL 367 Ca -0.01 -0.24 0.16 0.00 0.82 0.00 0.00 66.70 67.43 1anv h VAL 367 Cb 1.64 0.86 -0.11 0.00 -1.52 0.00 0.00 31.29 32.16 1anv h VAL 367 CO 0.12 0.05 0.21 0.00 0.02 0.00 0.00 177.57 177.97 1anv h ALA 368 N 0.12 0.98 -0.70 1.67 0.00 -1.37 0.88 119.26 120.83 1anv h ALA 368 Ca -0.04 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1anv h ALA 368 Cb 0.40 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1anv h ALA 368 CO 0.07 -0.32 0.27 0.74 0.00 0.00 0.00 179.25 180.01 1anv h PHE 369 N 0.30 1.08 -0.69 0.00 0.04 -1.25 -0.71 116.94 115.72 1anv h PHE 369 Ca 0.42 -0.09 -0.06 0.00 2.80 0.00 0.00 57.97 61.04 1anv h PHE 369 Cb 0.70 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 1anv h PHE 369 CO -0.24 0.84 0.18 0.87 -0.60 0.00 0.00 178.31 179.36 1anv h LYS 370 N 1.01 1.08 0.53 1.51 1.57 0.29 -2.53 116.57 120.02 1anv h LYS 370 Ca 0.23 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1anv h LYS 370 Cb 0.23 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1anv h LYS 370 CO -0.02 0.95 -0.45 0.37 -0.57 0.00 0.00 179.45 179.73 1anv h GLN 371 N 1.03 -0.93 -0.62 3.15 -0.00 0.14 0.16 115.11 118.05 1anv h GLN 371 Ca 0.22 0.06 0.13 0.00 -0.00 0.00 0.00 58.65 59.06 1anv h GLN 371 Cb 0.34 0.21 -0.11 0.00 0.00 0.00 0.00 27.48 27.92 1anv h GLN 371 CO -0.00 -0.62 -0.06 0.97 0.00 0.00 0.00 178.83 179.12 1anv h ILE 372 N -0.97 0.45 0.17 2.39 6.09 -1.08 0.97 117.51 125.52 1anv h ILE 372 Ca -0.06 -0.02 0.02 0.00 -1.37 0.00 0.00 64.86 63.42 1anv h ILE 372 Cb 0.83 0.37 -0.04 0.00 0.47 0.00 0.00 36.82 38.45 1anv h ILE 372 CO -0.02 0.01 -0.33 0.50 -3.07 0.00 0.00 178.15 175.24 1anv h LYS 373 N 0.07 -0.56 -0.52 2.19 3.64 -1.10 0.55 116.57 120.83 1anv h LYS 373 Ca 0.31 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 1anv h LYS 373 Cb 0.51 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1anv h LYS 373 CO -0.57 -0.37 0.23 0.00 -2.27 0.00 0.00 179.45 176.47 1anv h ALA 374 N 0.03 1.43 -0.67 5.00 0.00 -0.00 -0.88 119.26 124.17 1anv h ALA 374 Ca 0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1anv h ALA 374 Cb 0.59 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1anv h ALA 374 CO -0.16 0.44 0.22 0.35 0.00 0.00 0.00 179.25 180.09 1anv h PHE 375 N 0.73 1.08 -0.45 0.00 3.57 0.20 -1.31 116.94 120.76 1anv h PHE 375 Ca 0.18 -0.11 -0.13 0.00 3.53 0.00 0.00 57.97 61.45 1anv h PHE 375 Cb 0.11 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1anv h PHE 375 CO 0.01 0.87 -0.23 0.52 -2.23 0.00 0.00 178.31 177.25 1anv h MET 376 N 0.98 0.92 -0.77 1.11 2.86 0.81 -2.72 114.93 118.13 1anv h MET 376 Ca 0.22 -0.39 0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1anv h MET 376 Cb 0.29 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.86 1anv h MET 376 CO -0.01 1.05 0.46 1.96 1.06 0.00 0.00 176.91 181.44 1anv h GLN 377 N 0.79 0.83 0.02 1.72 4.20 -0.85 0.33 115.11 122.16 1anv h GLN 377 Ca 0.10 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.79 1anv h GLN 377 Cb 0.79 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 28.33 1anv h GLN 377 CO 0.07 0.55 -0.34 0.00 -0.67 0.00 0.00 178.83 178.43 1anv h ALA 378 N 1.37 -0.53 -0.64 3.87 0.00 -0.98 0.13 119.26 122.49 1anv h ALA 378 Ca 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1anv h ALA 378 Cb 0.15 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1anv h ALA 378 CO -0.16 -0.87 0.34 -0.07 0.00 0.00 0.00 179.25 178.49 1anv h LEU 379 N -0.51 0.80 -6.62 0.00 3.38 -1.10 -3.36 115.31 107.90 1anv h LEU 379 Ca 0.05 -0.10 -0.60 0.00 0.09 0.00 0.00 57.88 57.32 1anv h LEU 379 Cb 0.59 -0.21 -0.41 0.00 0.09 0.00 0.00 40.66 40.73 1anv h LEU 379 CO -0.26 0.68 -0.75 -1.22 0.09 0.00 0.00 178.44 176.98 1anv n TYR 380 N -4.53 1.73 0.19 1.13 4.02 0.11 -4.98 117.16 114.82 1anv n TYR 380 Ca 0.05 -3.92 -0.15 0.00 -0.01 0.00 0.00 57.90 53.87 1anv n TYR 380 Cb 0.10 -0.33 -0.08 0.00 -0.02 0.00 0.00 39.34 39.01 1anv n TYR 380 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1anv h PRO 381 N 5.11 -0.40 -4.64 -0.72 0.13 -1.13 -3.40 132.00 126.95 1anv h PRO 381 Ca 0.18 0.03 -0.70 0.00 -0.87 0.00 0.00 66.00 64.65 1anv h PRO 381 Cb 0.80 0.09 -0.22 0.00 0.13 0.00 0.00 31.00 31.79 1anv h PRO 381 CO 0.61 -0.22 -0.50 0.54 -0.23 0.00 0.00 178.00 178.19 1anv s ASN 382 N -4.88 5.81 -0.30 1.44 2.20 -1.26 -5.03 114.94 112.92 1anv s ASN 382 Ca -0.15 -0.76 -0.10 0.00 -0.94 0.00 0.00 52.86 50.90 1anv s ASN 382 Cb 0.04 -2.06 0.14 0.00 -2.00 0.00 0.00 41.25 37.37 1anv s ASN 382 CO 0.63 -0.32 0.69 0.00 -2.94 0.00 0.00 177.10 175.16 1anv s ALA 383 N 1.62 -2.14 -0.60 3.54 0.00 -1.26 -5.01 121.76 117.91 1anv s ALA 383 Ca 0.04 2.30 0.00 0.00 0.00 0.00 0.00 51.96 54.30 1anv s ALA 383 Cb -0.18 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.12 1anv s ALA 383 CO 0.08 -0.94 0.30 0.00 0.00 0.00 0.00 175.76 175.20 1anv n GLN 384 N 5.39 0.00 -5.27 0.00 10.64 -1.26 -4.51 117.38 122.38 1anv n GLN 384 Ca -0.11 0.04 -0.31 0.00 -1.83 0.00 0.00 57.00 54.79 1anv n GLN 384 Cb 0.49 -1.58 -0.16 0.00 -0.86 0.00 0.00 30.24 28.13 1anv n GLN 384 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 1anv s THR 385 N -1.60 2.09 -0.07 -0.39 2.01 -1.26 -5.07 115.64 111.35 1anv s THR 385 Ca 0.00 -1.07 -0.29 0.00 0.31 0.00 0.00 61.69 60.63 1anv s THR 385 Cb 0.00 -1.74 -0.06 0.00 0.01 0.00 0.00 72.50 70.71 1anv s THR 385 CO 0.00 0.57 1.79 -0.83 -0.69 0.00 0.00 174.62 175.47 1anv s GLY 386 N -0.35 1.36 -0.17 4.40 0.00 -1.26 -4.79 107.32 106.52 1anv s GLY 386 Ca 0.02 0.96 -0.02 0.00 0.00 0.00 0.00 44.72 45.68 1anv s GLY 386 CO 0.02 3.23 1.30 1.42 0.00 0.00 0.00 173.10 179.07 1anv n HIS 387 N 7.90 0.25 0.72 1.90 -0.00 -1.26 -3.90 115.22 120.83 1anv n HIS 387 Ca 0.19 -0.67 0.10 0.00 -0.00 0.00 0.00 57.72 57.35 1anv n HIS 387 Cb 0.43 -0.83 -0.12 0.00 -0.00 0.00 0.00 29.99 29.47 1anv n HIS 387 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1anv n GLY 388 N 3.36 -1.01 3.79 -1.41 0.00 -1.26 -4.71 105.19 103.96 1anv n GLY 388 Ca 0.13 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 1anv n GLY 388 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1anv s HIS 389 N -3.14 3.50 -0.20 1.61 4.02 -1.25 -3.28 115.29 116.55 1anv s HIS 389 Ca 0.04 1.70 0.01 0.00 1.02 0.00 0.00 55.06 57.84 1anv s HIS 389 Cb 0.15 -2.92 0.04 0.00 -1.02 0.00 0.00 32.58 28.83 1anv s HIS 389 CO 0.88 -0.02 -0.14 -1.17 1.02 0.00 0.00 174.74 175.31 1anv s LEU 390 N -2.53 2.39 -0.65 0.89 2.96 0.29 -4.87 118.68 117.16 1anv s LEU 390 Ca 0.55 -0.86 -0.27 0.00 -0.22 0.00 0.00 54.13 53.34 1anv s LEU 390 Cb -0.16 -1.38 0.00 0.00 0.50 0.00 0.00 46.19 45.15 1anv s LEU 390 CO 0.20 -0.09 1.58 -0.22 -1.32 0.00 0.00 176.35 176.50 1anv s LEU 391 N 1.31 3.26 0.07 -0.68 0.20 -1.26 -0.86 118.68 120.72 1anv s LEU 391 Ca 0.00 0.04 0.08 0.00 0.69 0.00 0.00 54.13 54.94 1anv s LEU 391 Cb -0.15 -2.62 -0.03 0.00 -0.43 0.00 0.00 46.19 42.95 1anv s LEU 391 CO -0.10 -2.08 -0.21 0.00 -0.29 0.00 0.00 176.35 173.68 1anv s MET 392 N 6.33 1.26 0.15 1.98 0.23 -0.78 -4.84 119.30 123.63 1anv s MET 392 Ca 0.53 -1.06 -0.30 0.00 -1.03 0.00 0.00 55.69 53.83 1anv s MET 392 Cb -0.11 -1.46 -0.07 0.00 -1.53 0.00 0.00 34.83 31.67 1anv s MET 392 CO 0.19 0.36 0.99 -1.25 -2.03 0.00 0.00 175.02 173.27 1anv s PRO 393 N -1.55 4.71 0.00 3.16 0.04 -1.26 -0.17 135.00 139.93 1anv s PRO 393 Ca 0.07 1.51 0.24 0.00 0.04 0.00 0.00 61.00 62.87 1anv s PRO 393 Cb -0.09 -3.34 0.32 0.00 0.04 0.00 0.00 34.50 31.42 1anv s PRO 393 CO 0.03 0.24 1.28 1.28 0.04 0.00 0.00 177.00 179.87 1anv n LEU 394 N 2.45 0.98 -3.77 -3.56 7.99 0.12 -4.28 117.00 116.93 1anv n LEU 394 Ca 0.02 -0.30 -0.13 0.00 -0.01 0.00 0.00 56.01 55.59 1anv n LEU 394 Cb 0.48 -0.12 -0.09 0.00 -0.11 0.00 0.00 43.42 43.58 1anv n LEU 394 CO 0.51 0.21 0.01 0.00 -1.51 0.00 0.00 177.39 176.61 1anv s ARG 395 N -2.80 0.63 0.00 3.23 1.70 -1.20 -4.48 118.95 116.04 1anv s ARG 395 Ca 0.15 -0.14 0.00 0.00 -0.47 0.00 0.00 55.73 55.27 1anv s ARG 395 Cb 0.18 0.28 0.00 0.00 -0.57 0.00 0.00 34.95 34.84 1anv s ARG 395 CO 0.68 -0.17 0.00 0.00 -1.08 0.00 0.00 175.30 174.73 1anv h GLU 397 N 0.00 1.03 -0.23 0.00 4.81 -1.96 -1.43 114.58 116.80 1anv h GLU 397 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1anv h GLU 397 Cb 0.00 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1anv h GLU 397 CO 0.00 0.74 0.15 0.00 -0.73 0.00 0.00 179.01 179.18 1anv n ASN 399 N -4.93 3.49 -0.33 0.00 6.94 -1.17 -4.65 115.26 114.62 1anv n ASN 399 Ca -0.03 -3.73 0.06 0.00 -0.02 0.00 0.00 54.58 50.86 1anv n ASN 399 Cb 0.03 -0.73 0.25 0.00 -2.36 0.00 0.00 39.78 36.97 1anv n ASN 399 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1anv h SER 400 N 1.15 0.91 -3.55 0.53 4.64 -1.03 -3.42 113.55 112.77 1anv h SER 400 Ca 0.42 0.02 -0.68 0.00 -0.47 0.00 0.00 61.79 61.08 1anv h SER 400 Cb 2.03 -0.17 -0.19 0.00 -0.31 0.00 0.00 62.40 63.76 1anv h SER 400 CO 0.78 0.54 -0.68 -0.54 -0.87 0.00 0.00 176.83 176.05 1anv s LYS 401 N -5.91 2.96 0.17 4.77 1.02 -1.26 -5.01 119.74 116.47 1anv s LYS 401 Ca -0.12 -0.53 -0.21 0.00 0.02 0.00 0.00 55.97 55.14 1anv s LYS 401 Cb 0.21 -2.67 0.08 0.00 -0.52 0.00 0.00 37.83 34.93 1anv s LYS 401 CO 0.80 0.58 1.61 -1.35 -0.92 0.00 0.00 175.35 176.08 1anv h PRO 402 N 5.53 -0.19 -4.47 -1.68 0.11 -1.87 -2.94 132.00 126.48 1anv h PRO 402 Ca -0.45 0.01 -0.71 0.00 0.11 0.00 0.00 66.00 64.96 1anv h PRO 402 Cb 1.18 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 1anv h PRO 402 CO 0.54 -0.13 2.57 0.41 -0.21 0.00 0.00 178.00 181.18 1anv n GLY 403 N -1.40 3.91 3.37 -0.55 0.00 -1.26 -4.92 105.19 104.33 1anv n GLY 403 Ca 0.02 -1.68 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 1anv n GLY 403 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1anv s HIS 404 N 2.88 2.13 -0.48 1.61 -3.43 -1.11 -5.05 115.29 111.84 1anv s HIS 404 Ca 0.47 -0.39 -0.27 0.00 -0.80 0.00 0.00 55.06 54.07 1anv s HIS 404 Cb 0.09 -1.12 -0.07 0.00 -1.43 0.00 0.00 32.58 30.05 1anv s HIS 404 CO -0.02 0.35 2.41 0.00 -2.00 0.00 0.00 174.74 175.47 1anv n ALA 405 N 0.71 0.88 -1.26 -1.38 0.00 -1.26 -4.86 120.51 113.35 1anv n ALA 405 Ca -0.16 -0.84 -0.41 0.00 0.00 0.00 0.00 53.44 52.02 1anv n ALA 405 Cb 0.54 -3.15 -0.01 0.00 0.00 0.00 0.00 19.45 16.84 1anv n ALA 405 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1anv n PRO 406 N 8.96 0.00 -3.86 0.00 -0.04 -1.26 -4.96 135.00 133.83 1anv n PRO 406 Ca 0.37 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.72 1anv n PRO 406 Cb 0.52 -0.95 -0.11 0.00 -0.04 0.00 0.00 33.50 32.91 1anv n PRO 406 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1anv s PHE 407 N -1.40 -0.02 1.28 0.54 -0.12 -1.26 -5.09 117.98 111.91 1anv s PHE 407 Ca 0.57 0.05 -0.19 0.00 -0.05 0.00 0.00 56.93 57.31 1anv s PHE 407 Cb -0.69 -0.02 0.31 0.00 -0.63 0.00 0.00 43.02 42.00 1anv s PHE 407 CO 0.58 -0.17 1.02 -0.51 -0.05 0.00 0.00 175.22 176.08 1anv s LEU 408 N -0.69 0.00 0.00 -1.99 1.43 -1.26 -4.87 118.68 111.30 1anv s LEU 408 Ca -0.08 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 1anv s LEU 408 Cb -0.05 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.58 1anv s LEU 408 CO 0.01 -4.61 0.00 0.61 0.23 0.00 0.00 176.35 172.59 1anv n GLY 409 N 0.35 -0.99 3.73 -3.19 0.00 0.81 -4.86 105.19 101.04 1anv n GLY 409 Ca 0.10 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 1anv n GLY 409 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1anv s ARG 410 N 0.00 4.25 0.00 1.61 3.52 -1.26 -1.31 118.95 125.76 1anv s ARG 410 Ca 0.00 2.30 0.19 0.00 -0.13 0.00 0.00 55.73 58.08 1anv s ARG 410 Cb 0.00 -3.16 0.51 0.00 -1.56 0.00 0.00 34.95 30.75 1anv s ARG 410 CO 0.00 -0.52 1.43 1.04 -0.81 0.00 0.00 175.30 176.43 1anv n GLN 411 N 3.47 2.23 -4.10 5.12 1.13 -1.26 -4.58 117.38 119.39 1anv n GLN 411 Ca 0.11 -1.90 -0.08 0.00 -1.94 0.00 0.00 57.00 53.20 1anv n GLN 411 Cb 0.40 -1.44 -0.10 0.00 0.11 0.00 0.00 30.24 29.21 1anv n GLN 411 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1anv s LEU 412 N -1.18 2.37 0.43 1.08 1.43 -1.26 -4.92 118.68 116.64 1anv s LEU 412 Ca 0.36 -1.04 -0.25 0.00 -1.03 0.00 0.00 54.13 52.18 1anv s LEU 412 Cb 0.19 0.20 -0.08 0.00 0.03 0.00 0.00 46.19 46.53 1anv s LEU 412 CO 0.26 -0.61 1.31 -2.84 0.23 0.00 0.00 176.35 174.70 1anv s PRO 413 N -3.94 3.84 0.09 1.29 0.02 -1.26 -4.10 135.00 130.94 1anv s PRO 413 Ca 0.10 2.16 -0.31 0.00 0.02 0.00 0.00 61.00 62.98 1anv s PRO 413 Cb 0.08 -2.67 -0.06 0.00 0.02 0.00 0.00 34.50 31.87 1anv s PRO 413 CO -0.08 -0.60 1.21 0.21 -0.33 0.00 0.00 177.00 177.41 1anv s LYS 414 N -2.37 4.44 -0.37 5.54 2.20 -0.64 -4.82 119.74 123.72 1anv s LYS 414 Ca 0.59 1.81 -0.18 0.00 -0.36 0.00 0.00 55.97 57.82 1anv s LYS 414 Cb -0.38 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.62 1anv s LYS 414 CO 0.48 -0.23 0.53 -1.17 -0.36 0.00 0.00 175.35 174.60 1anv s LEU 415 N 0.83 4.42 -0.08 5.43 0.20 -1.26 -1.06 118.68 127.16 1anv s LEU 415 Ca 0.58 -0.13 0.00 0.00 0.69 0.00 0.00 54.13 55.27 1anv s LEU 415 Cb -0.30 -2.59 0.02 0.00 -0.43 0.00 0.00 46.19 42.89 1anv s LEU 415 CO 0.30 -0.54 -0.05 -0.89 -0.29 0.00 0.00 176.35 174.89 1anv s THR 416 N 2.44 0.70 0.02 3.68 2.01 0.31 -4.90 115.64 119.90 1anv s THR 416 Ca 0.19 -0.14 -0.27 0.00 0.31 0.00 0.00 61.69 61.78 1anv s THR 416 Cb -0.15 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.56 1anv s THR 416 CO 0.14 0.29 0.84 -2.16 -0.69 0.00 0.00 174.62 173.05 1anv s PRO 417 N 1.45 4.54 -0.05 4.92 0.05 -1.26 0.15 135.00 144.80 1anv s PRO 417 Ca -0.02 1.19 0.00 0.00 0.05 0.00 0.00 61.00 62.22 1anv s PRO 417 Cb -0.13 -3.41 -0.03 0.00 0.05 0.00 0.00 34.50 30.98 1anv s PRO 417 CO -0.04 0.14 -0.02 -0.06 0.05 0.00 0.00 177.00 177.08 1anv s PHE 418 N 0.39 3.06 0.27 0.56 0.40 0.44 -4.91 117.98 118.19 1anv s PHE 418 Ca 0.43 0.10 -0.28 0.00 -0.60 0.00 0.00 56.93 56.58 1anv s PHE 418 Cb -0.21 -1.72 -0.09 0.00 0.51 0.00 0.00 43.02 41.51 1anv s PHE 418 CO 0.24 0.43 0.92 0.00 0.70 0.00 0.00 175.22 177.51 1anv s ALA 419 N -0.94 3.30 -0.17 5.36 0.00 -1.26 -1.04 121.76 127.00 1anv s ALA 419 Ca 0.15 0.55 -0.07 0.00 0.00 0.00 0.00 51.96 52.59 1anv s ALA 419 Cb -0.11 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 1anv s ALA 419 CO 0.05 0.21 -0.21 -0.11 0.00 0.00 0.00 175.76 175.69 1anv n LEU 420 N 1.12 1.50 0.00 0.00 7.94 -0.64 -4.73 117.00 122.20 1anv n LEU 420 Ca -0.01 0.17 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 1anv n LEU 420 Cb 0.48 -0.53 0.00 0.00 0.53 0.00 0.00 43.42 43.91 1anv n LEU 420 CO 0.47 0.43 0.04 -1.54 -1.11 0.00 0.00 177.39 175.68 1anv n SER 421 N -3.66 0.00 0.00 1.96 3.41 -0.91 -2.62 113.62 111.80 1anv n SER 421 Ca -0.34 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 1anv n SER 421 Cb 0.76 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 1anv n SER 421 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1anv n ASN 422 N -1.54 0.00 -0.05 4.04 0.23 -1.26 0.31 115.26 116.99 1anv n ASN 422 Ca 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 54.02 1anv n ASN 422 Cb 0.00 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.59 1anv n ASN 422 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1anv n ALA 423 N 0.00 1.93 0.27 -2.53 0.00 -1.08 -4.62 120.51 114.48 1anv n ALA 423 Ca 0.00 -0.76 0.13 0.00 0.00 0.00 0.00 53.44 52.81 1anv n ALA 423 Cb 0.00 -0.19 0.77 0.00 0.00 0.00 0.00 19.45 20.03 1anv n ALA 423 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1anv h GLU 424 N 0.00 0.00 0.00 0.00 4.81 0.50 -2.54 114.58 117.36 1anv h GLU 424 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1anv h GLU 424 Cb 1.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.89 1anv h GLU 424 CO 0.01 0.08 0.00 -0.40 -0.73 0.00 0.00 179.01 177.98 1anv n ASP 425 N -3.81 0.00 -3.07 1.04 5.75 -0.76 -3.75 116.55 111.96 1anv n ASP 425 Ca -0.02 -1.03 -0.40 0.00 -0.01 0.00 0.00 54.79 53.33 1anv n ASP 425 Cb 0.18 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.31 1anv n ASP 425 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1anv n LEU 426 N -0.76 7.49 0.00 -2.12 4.32 -0.96 -4.85 117.00 120.13 1anv n LEU 426 Ca 0.08 -4.96 0.00 0.00 -0.02 0.00 0.00 56.01 51.12 1anv n LEU 426 Cb 0.04 -1.09 0.00 0.00 -1.62 0.00 0.00 43.42 40.75 1anv n LEU 426 CO 0.06 1.82 0.00 -0.90 -1.22 0.00 0.00 177.39 177.16 1anv n ASP 427 N -0.44 0.00 0.00 -1.43 5.75 -1.25 -5.15 116.55 114.03 1anv n ASP 427 Ca 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.30 1anv n ASP 427 Cb 0.24 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1anv n ASP 427 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1anv n ALA 428 N -0.80 0.00 0.00 2.12 0.00 -1.26 -5.05 120.51 115.52 1anv n ALA 428 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1anv n ALA 428 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1anv n ALA 428 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1anv n ASP 429 N 0.00 0.00 0.19 0.00 5.75 -1.26 -4.98 116.55 116.24 1anv n ASP 429 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.71 1anv n ASP 429 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 1anv n ASP 429 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1anv h LEU 430 N 0.00 -0.41 -5.83 -2.12 5.85 -2.06 -3.46 115.31 107.28 1anv h LEU 430 Ca 0.00 0.01 -0.37 0.00 0.84 0.00 0.00 57.88 58.37 1anv h LEU 430 Cb 0.00 0.11 0.14 0.00 0.37 0.00 0.00 40.66 41.28 1anv h LEU 430 CO 0.00 -0.26 -1.03 -0.38 -0.34 0.00 0.00 178.44 176.42 1anv n ILE 431 N -3.47 0.00 0.00 4.05 5.41 -1.26 -4.99 119.36 119.09 1anv n ILE 431 Ca -0.06 -0.32 0.00 0.00 1.00 0.00 0.00 62.75 63.37 1anv n ILE 431 Cb 0.19 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 1anv n ILE 431 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1anv n SER 432 N 2.02 0.02 -4.57 4.38 3.41 -1.26 -5.07 113.62 112.56 1anv n SER 432 Ca 0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.23 1anv n SER 432 Cb 0.34 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 1anv n SER 432 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1anv s ASP 433 N -0.92 4.97 0.24 4.04 2.15 -1.26 -4.89 116.67 121.00 1anv s ASP 433 Ca 0.00 1.12 -0.07 0.00 0.43 0.00 0.00 52.55 54.03 1anv s ASP 433 Cb 0.00 -2.51 0.39 0.00 -0.30 0.00 0.00 42.92 40.50 1anv s ASP 433 CO 0.00 -2.46 1.33 0.29 -0.17 0.00 0.00 175.17 174.15 1anv n LYS 434 N 8.93 -0.08 0.15 4.34 4.01 -1.26 0.12 118.16 134.37 1anv n LYS 434 Ca 0.30 1.33 0.11 0.00 -0.51 0.00 0.00 58.31 59.54 1anv n LYS 434 Cb 0.51 -1.98 0.63 0.00 -0.51 0.00 0.00 35.03 33.68 1anv n LYS 434 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 1anv h SER 435 N 0.00 0.06 0.02 4.39 0.02 -1.90 -1.27 113.55 114.87 1anv h SER 435 Ca 0.41 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.36 1anv h SER 435 Cb 0.62 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1anv h SER 435 CO -0.88 0.04 -0.01 0.58 -1.14 0.00 0.00 176.83 175.42 1anv h VAL 436 N 0.07 1.41 -0.99 2.27 2.07 0.47 -3.31 116.25 118.25 1anv h VAL 436 Ca 0.10 -1.81 0.27 0.00 0.82 0.00 0.00 66.70 66.08 1anv h VAL 436 Cb 0.30 2.55 -0.14 0.00 -1.52 0.00 0.00 31.29 32.48 1anv h VAL 436 CO -0.01 0.43 0.55 -0.07 0.02 0.00 0.00 177.57 178.49 1anv h LEU 437 N -0.88 0.55 -0.12 2.57 3.38 -0.50 -2.22 115.31 118.09 1anv h LEU 437 Ca -0.00 0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.17 1anv h LEU 437 Cb 0.74 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 1anv h LEU 437 CO 0.01 -0.02 -0.37 0.00 0.09 0.00 0.00 178.44 178.15 1anv h ALA 438 N 1.78 -0.48 0.00 1.53 0.00 -1.34 1.17 119.26 121.92 1anv h ALA 438 Ca 0.67 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.54 1anv h ALA 438 Cb 1.39 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 1anv h ALA 438 CO -0.54 -0.86 -0.23 0.77 0.00 0.00 0.00 179.25 178.39 1anv h SER 439 N -0.45 0.00 -0.05 0.00 0.02 -1.56 0.04 113.55 111.55 1anv h SER 439 Ca 0.08 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.79 1anv h SER 439 Cb 0.59 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.14 1anv h SER 439 CO -0.36 0.23 -0.92 0.58 -1.14 0.00 0.00 176.83 175.21 1anv h VAL 440 N 0.00 1.28 0.00 2.27 2.07 -0.62 0.16 116.25 121.41 1anv h VAL 440 Ca -0.00 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.39 1anv h VAL 440 Cb 0.53 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1anv h VAL 440 CO 0.03 0.67 0.00 1.41 0.02 0.00 0.00 177.57 179.70 1anv n HIS 441 N -3.89 0.68 -3.15 1.57 8.25 0.39 -4.15 115.22 114.92 1anv n HIS 441 Ca -0.09 0.22 -0.20 0.00 -0.26 0.00 0.00 57.72 57.38 1anv n HIS 441 Cb 0.82 -0.85 -0.05 0.00 1.12 0.00 0.00 29.99 31.02 1anv n HIS 441 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1anv n HIS 442 N -2.07 -1.40 -0.49 4.41 8.25 -0.03 -5.04 115.22 118.85 1anv n HIS 442 Ca 0.05 -2.96 -0.19 0.00 -0.26 0.00 0.00 57.72 54.36 1anv n HIS 442 Cb 0.35 0.35 -0.03 0.00 1.12 0.00 0.00 29.99 31.78 1anv n HIS 442 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1anv n PRO 443 N 2.12 1.00 -3.61 -0.41 -0.04 0.55 -4.44 135.00 130.17 1anv n PRO 443 Ca 0.22 -1.10 -0.11 0.00 -0.04 0.00 0.00 63.50 62.47 1anv n PRO 443 Cb 0.53 -2.35 -0.06 0.00 -0.04 0.00 0.00 33.50 31.58 1anv n PRO 443 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1anv s ALA 444 N 4.62 -1.91 0.14 0.55 0.00 -1.26 -1.62 121.76 122.28 1anv s ALA 444 Ca 0.30 1.77 0.07 0.00 0.00 0.00 0.00 51.96 54.10 1anv s ALA 444 Cb 0.07 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 1anv s ALA 444 CO 0.04 -0.28 -0.15 -0.51 0.00 0.00 0.00 175.76 174.86 1anv s LEU 445 N -0.25 2.44 -0.16 0.00 1.43 -0.21 -4.09 118.68 117.84 1anv s LEU 445 Ca -0.00 -0.86 -0.19 0.00 -1.03 0.00 0.00 54.13 52.05 1anv s LEU 445 Cb -0.03 -0.62 -0.03 0.00 0.03 0.00 0.00 46.19 45.53 1anv s LEU 445 CO -0.01 -0.13 0.54 -0.63 0.23 0.00 0.00 176.35 176.35 1anv s ILE 446 N -2.28 5.11 -0.11 -0.59 1.01 -1.26 -0.42 121.20 122.66 1anv s ILE 446 Ca 0.13 1.04 0.04 0.00 0.00 0.00 0.00 60.65 61.86 1anv s ILE 446 Cb -0.04 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.56 1anv s ILE 446 CO 0.04 0.22 -0.23 -0.69 0.00 0.00 0.00 174.94 174.28 1anv s VAL 447 N 1.29 2.04 -0.21 2.92 1.01 0.40 -0.73 120.40 127.12 1anv s VAL 447 Ca 0.27 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1anv s VAL 447 Cb -0.16 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 1anv s VAL 447 CO 0.11 0.55 0.11 -0.36 0.00 0.00 0.00 175.10 175.51 1anv s PHE 448 N 0.43 3.31 0.00 5.22 0.08 -0.44 0.11 117.98 126.68 1anv s PHE 448 Ca -0.17 0.17 0.00 0.00 0.12 0.00 0.00 56.93 57.05 1anv s PHE 448 Cb -0.18 -2.17 0.00 0.00 -0.57 0.00 0.00 43.02 40.11 1anv s PHE 448 CO 0.07 0.14 0.00 1.04 -0.10 0.00 0.00 175.22 176.37 1anv n GLN 449 N 3.82 3.96 -0.88 0.44 6.02 -0.22 -2.23 117.38 128.29 1anv n GLN 449 Ca -0.16 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.55 1anv n GLN 449 Cb 0.52 0.00 0.22 0.00 1.02 0.00 0.00 30.24 32.00 1anv n GLN 449 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1anv s ASN 452 N -6.27 2.71 -1.17 0.00 0.01 -1.26 -4.27 114.94 104.68 1anv s ASN 452 Ca -0.12 -0.90 -0.06 0.00 -0.71 0.00 0.00 52.86 51.06 1anv s ASN 452 Cb 0.17 -0.13 0.24 0.00 0.41 0.00 0.00 41.25 41.95 1anv s ASN 452 CO 0.82 -0.39 1.69 -0.81 -1.51 0.00 0.00 177.10 176.89 1anv n PRO 453 N 5.27 4.13 0.00 -0.60 -0.04 -1.26 -4.67 135.00 137.83 1anv n PRO 453 Ca -0.06 -4.07 0.00 0.00 -0.04 0.00 0.00 63.50 59.33 1anv n PRO 453 Cb 0.45 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 1anv n PRO 453 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1anv n GLY 463 N 1.95 1.39 0.00 0.55 0.00 -1.26 -5.07 105.19 102.74 1anv n GLY 463 Ca 0.33 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1anv n GLY 463 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1anv n GLY 464 N 0.00 2.35 3.87 -0.02 0.00 -1.26 -5.11 105.19 105.01 1anv n GLY 464 Ca 0.00 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 1anv n GLY 464 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1anv s PRO 465 N 4.37 3.76 -0.23 1.61 0.04 -1.26 -5.09 135.00 138.21 1anv s PRO 465 Ca 0.00 0.69 -0.16 0.00 0.04 0.00 0.00 61.00 61.57 1anv s PRO 465 Cb 0.00 -2.21 0.07 0.00 0.04 0.00 0.00 34.50 32.40 1anv s PRO 465 CO 0.00 -0.29 0.58 1.21 0.04 0.00 0.00 177.00 178.53 1anv s ASN 466 N -3.54 -0.70 0.40 6.66 3.84 -1.26 -4.81 114.94 115.53 1anv s ASN 466 Ca 0.55 1.22 0.05 0.00 0.21 0.00 0.00 52.86 54.89 1anv s ASN 466 Cb -0.10 1.16 -0.06 0.00 -0.55 0.00 0.00 41.25 41.69 1anv s ASN 466 CO 0.39 -0.21 0.03 0.00 -2.79 0.00 0.00 177.10 174.52 1anv n ASP 468 N -0.96 4.76 -4.69 0.00 9.92 -1.26 -4.56 116.55 119.76 1anv n ASP 468 Ca -0.06 -3.65 -0.42 0.00 -0.53 0.00 0.00 54.79 50.13 1anv n ASP 468 Cb 0.67 -0.87 -0.03 0.00 -0.64 0.00 0.00 41.12 40.24 1anv n ASP 468 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1anv s PHE 469 N -3.42 2.64 -0.24 1.24 2.19 -1.26 -4.93 117.98 114.20 1anv s PHE 469 Ca 0.59 0.55 -0.11 0.00 0.33 0.00 0.00 56.93 58.29 1anv s PHE 469 Cb 0.49 -3.83 0.09 0.00 -1.31 0.00 0.00 43.02 38.46 1anv s PHE 469 CO 0.08 -3.24 0.56 0.21 1.83 0.00 0.00 175.22 174.66 1anv s LYS 470 N 2.44 0.51 -0.28 10.12 2.20 -1.26 -2.99 119.74 130.48 1anv s LYS 470 Ca 0.69 1.17 -0.20 0.00 -0.36 0.00 0.00 55.97 57.27 1anv s LYS 470 Cb -0.36 0.38 0.09 0.00 -1.51 0.00 0.00 37.83 36.43 1anv s LYS 470 CO 0.30 -0.19 0.77 -1.50 -0.36 0.00 0.00 175.35 174.36 1anv s ILE 471 N 2.23 0.00 0.55 5.43 2.07 -0.95 -1.41 121.20 129.11 1anv s ILE 471 Ca -0.07 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.10 1anv s ILE 471 Cb -0.10 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.46 1anv s ILE 471 CO -0.16 0.00 0.90 -0.94 -1.91 0.00 0.00 174.94 172.82 1anv s SER 472 N 1.05 6.14 0.14 4.50 1.04 -1.23 -1.33 113.70 124.02 1anv s SER 472 Ca -0.05 1.08 -0.20 0.00 0.48 0.00 0.00 55.95 57.26 1anv s SER 472 Cb -0.05 -2.25 0.01 0.00 0.10 0.00 0.00 66.02 63.83 1anv s SER 472 CO -0.11 -0.76 1.68 0.00 0.98 0.00 0.00 173.24 175.02 1anv h ALA 473 N -0.04 0.08 -0.43 5.32 0.00 -1.29 0.45 119.26 123.34 1anv h ALA 473 Ca -0.46 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1anv h ALA 473 Cb 1.21 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1anv h ALA 473 CO 0.62 -0.53 0.28 -1.35 0.00 0.00 0.00 179.25 178.27 1anv h PRO 474 N -0.08 0.58 -0.50 0.00 0.11 -1.94 0.35 132.00 130.50 1anv h PRO 474 Ca 0.13 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1anv h PRO 474 Cb 0.27 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 1anv h PRO 474 CO -0.29 0.40 0.29 -0.44 -0.21 0.00 0.00 178.00 177.75 1anv h ASP 475 N 0.58 0.60 -0.50 -2.05 3.32 -1.86 0.52 116.42 117.03 1anv h ASP 475 Ca 0.16 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 1anv h ASP 475 Cb -0.04 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1anv h ASP 475 CO -0.03 0.48 -0.11 0.25 -1.72 0.00 0.00 179.24 178.11 1anv h LEU 476 N 0.69 0.98 -0.48 1.55 5.85 0.17 0.13 115.31 124.20 1anv h LEU 476 Ca 0.18 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1anv h LEU 476 Cb 0.00 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 1anv h LEU 476 CO -0.03 1.10 -0.07 0.25 -0.34 0.00 0.00 178.44 179.34 1anv h LEU 477 N 0.88 0.00 0.00 2.25 5.85 0.98 -3.07 115.31 122.19 1anv h LEU 477 Ca 0.14 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.70 1anv h LEU 477 Cb 0.66 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1anv h LEU 477 CO 0.05 0.07 -0.77 0.78 -0.34 0.00 0.00 178.44 178.23 1anv h ASN 478 N 0.00 0.00 -0.24 1.25 2.35 0.90 -2.72 115.58 117.11 1anv h ASN 478 Ca -0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1anv h ASN 478 Cb 0.89 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 1anv h ASN 478 CO 0.01 0.73 -0.30 0.00 -1.65 0.00 0.00 177.43 176.23 1anv h ALA 479 N 1.27 0.82 0.23 -0.83 0.00 -0.69 -0.35 119.26 119.70 1anv h ALA 479 Ca -0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1anv h ALA 479 Cb 1.57 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1anv h ALA 479 CO 0.09 0.64 -0.11 1.25 0.00 0.00 0.00 179.25 181.12 1anv h LEU 480 N 0.64 -0.26 -0.41 0.00 5.85 -1.53 -2.10 115.31 117.49 1anv h LEU 480 Ca 0.07 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.69 1anv h LEU 480 Cb 0.82 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.84 1anv h LEU 480 CO 0.07 0.05 -0.06 0.58 -0.34 0.00 0.00 178.44 178.75 1anv h VAL 481 N -0.60 0.63 -0.66 1.05 2.07 -1.43 -1.33 116.25 115.98 1anv h VAL 481 Ca -0.03 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1anv h VAL 481 Cb 0.44 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1anv h VAL 481 CO 0.05 0.01 0.43 0.24 0.02 0.00 0.00 177.57 178.33 1anv h MET 482 N 0.04 0.68 -0.04 1.57 2.86 -0.99 -0.61 114.93 118.45 1anv h MET 482 Ca 0.20 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.69 1anv h MET 482 Cb 0.30 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1anv h MET 482 CO -0.39 0.45 -0.48 0.28 1.06 0.00 0.00 176.91 177.84 1anv h VAL 483 N 0.70 1.34 -0.28 -2.22 2.07 -0.56 -1.17 116.25 116.13 1anv h VAL 483 Ca 0.28 -1.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.09 1anv h VAL 483 Cb 0.20 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1anv h VAL 483 CO -0.08 0.48 -0.03 0.03 0.02 0.00 0.00 177.57 177.99 1anv h ARG 484 N 0.07 0.52 0.22 1.57 3.08 -0.17 -1.54 114.38 118.13 1anv h ARG 484 Ca 0.00 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1anv h ARG 484 Cb 0.87 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1anv h ARG 484 CO 0.07 0.69 -0.11 0.66 -1.07 0.00 0.00 179.97 180.21 1anv h SER 485 N 0.29 -0.25 -0.64 7.04 4.64 -1.18 -0.19 113.55 123.26 1anv h SER 485 Ca 0.08 -0.07 0.13 0.00 -0.47 0.00 0.00 61.79 61.46 1anv h SER 485 Cb 0.48 0.06 -0.12 0.00 -0.31 0.00 0.00 62.40 62.52 1anv h SER 485 CO 0.02 -0.09 -0.09 0.25 -0.87 0.00 0.00 176.83 176.05 1anv h LEU 486 N -0.40 -0.45 -0.34 5.97 5.85 -1.19 0.91 115.31 125.67 1anv h LEU 486 Ca -0.03 0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1anv h LEU 486 Cb 0.30 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 1anv h LEU 486 CO 0.05 -0.18 0.06 -0.25 -0.34 0.00 0.00 178.44 177.78 1anv h TRP 487 N 0.05 0.10 0.00 1.25 2.91 -0.98 -2.04 115.95 117.24 1anv h TRP 487 Ca 0.32 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.33 1anv h TRP 487 Cb 0.51 0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.17 1anv h TRP 487 CO -0.45 0.01 -0.14 0.77 -1.03 0.00 0.00 178.44 177.60 1anv h SER 488 N 0.17 0.00 0.69 2.65 0.02 0.81 0.87 113.55 118.76 1anv h SER 488 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1anv h SER 488 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1anv h SER 488 CO -0.22 0.14 -0.04 -0.62 -1.14 0.00 0.00 176.83 174.95 1anv n GLU 489 N -3.72 0.29 0.00 3.45 1.02 0.13 -4.08 120.64 117.73 1anv n GLU 489 Ca -0.02 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1anv n GLU 489 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1anv n GLU 489 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1anv n ASN 490 N -1.33 3.98 -4.46 1.62 3.02 -0.51 -5.06 115.26 112.52 1anv n ASN 490 Ca 0.11 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.37 1anv n ASN 490 Cb 0.28 0.35 -0.12 0.00 -0.61 0.00 0.00 39.78 39.68 1anv n ASN 490 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1anv s PHE 491 N -1.82 2.49 0.04 3.10 0.40 0.29 -5.07 117.98 117.41 1anv s PHE 491 Ca 0.00 -0.29 -0.29 0.00 -0.60 0.00 0.00 56.93 55.75 1anv s PHE 491 Cb 0.00 -1.36 -0.16 0.00 0.51 0.00 0.00 43.02 42.01 1anv s PHE 491 CO 0.00 0.33 1.39 1.79 0.70 0.00 0.00 175.22 179.43 1anv h THR 492 N 3.73 0.00 -3.70 0.64 1.35 -1.84 -3.38 112.91 109.70 1anv h THR 492 Ca -0.49 -0.04 -0.67 0.00 -0.55 0.00 0.00 66.41 64.65 1anv h THR 492 Cb 1.16 0.00 -0.18 0.00 -1.73 0.00 0.00 68.15 67.40 1anv h THR 492 CO 0.45 0.00 -0.75 -1.61 -0.25 0.00 0.00 175.52 173.36 1anv s GLU 493 N -5.21 2.24 -0.07 4.72 0.41 -1.26 -4.97 118.70 114.56 1anv s GLU 493 Ca -0.15 -0.92 -0.25 0.00 -0.41 0.00 0.00 54.97 53.24 1anv s GLU 493 Cb 0.02 -2.33 -0.03 0.00 -1.78 0.00 0.00 34.13 30.00 1anv s GLU 493 CO 0.46 0.55 0.78 -1.17 -0.49 0.00 0.00 175.26 175.39 1anv s LEU 494 N -1.73 4.31 0.79 1.80 2.96 -1.26 -4.99 118.68 120.56 1anv s LEU 494 Ca 0.18 1.29 -0.12 0.00 -0.22 0.00 0.00 54.13 55.27 1anv s LEU 494 Cb -0.11 -3.22 0.07 0.00 0.50 0.00 0.00 46.19 43.43 1anv s LEU 494 CO 0.09 -0.19 1.10 -2.16 -1.32 0.00 0.00 176.35 173.87 1anv s PRO 495 N 1.06 2.12 -0.34 0.98 0.04 -1.26 -4.97 135.00 132.63 1anv s PRO 495 Ca 0.41 0.55 -0.29 0.00 0.04 0.00 0.00 61.00 61.71 1anv s PRO 495 Cb -0.18 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.45 1anv s PRO 495 CO 0.19 -1.58 1.10 0.50 0.04 0.00 0.00 177.00 177.26 1anv s ARG 496 N -5.22 4.02 -0.16 4.56 3.52 -1.26 -5.00 118.95 119.41 1anv s ARG 496 Ca 0.61 1.03 -0.01 0.00 -0.13 0.00 0.00 55.73 57.22 1anv s ARG 496 Cb -0.14 -3.77 -0.01 0.00 -1.56 0.00 0.00 34.95 29.48 1anv s ARG 496 CO 0.53 -0.97 -0.11 1.41 -0.81 0.00 0.00 175.30 175.35 1anv s MET 497 N 3.78 3.33 -0.26 5.12 1.75 -1.26 -4.92 119.30 126.85 1anv s MET 497 Ca 0.46 -0.69 -0.05 0.00 -1.25 0.00 0.00 55.69 54.17 1anv s MET 497 Cb -0.12 -2.73 0.01 0.00 2.84 0.00 0.00 34.83 34.82 1anv s MET 497 CO 0.18 0.03 0.01 0.08 -0.65 0.00 0.00 175.02 174.66 1anv s VAL 498 N 0.82 3.51 -0.21 10.11 1.01 -1.26 -5.07 120.40 129.31 1anv s VAL 498 Ca -0.04 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 1anv s VAL 498 Cb -0.15 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 1anv s VAL 498 CO 0.01 0.22 0.68 -0.69 0.00 0.00 0.00 175.10 175.32 1anv s VAL 499 N 1.45 4.97 0.38 2.92 1.01 -1.26 -5.00 120.40 124.87 1anv s VAL 499 Ca 0.03 1.28 -0.27 0.00 0.00 0.00 0.00 61.98 63.03 1anv s VAL 499 Cb -0.16 -3.99 -0.11 0.00 0.00 0.00 0.00 36.38 32.12 1anv s VAL 499 CO -0.01 0.06 1.27 -0.81 0.00 0.00 0.00 175.10 175.61 1anv n PRO 500 N 5.32 2.01 -2.35 2.72 -0.04 -1.26 -4.61 135.00 136.79 1anv n PRO 500 Ca 0.00 0.71 -0.40 0.00 -0.04 0.00 0.00 63.50 63.78 1anv n PRO 500 Cb 0.49 -2.34 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 1anv n PRO 500 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1anv s GLU 501 N -2.01 4.44 0.12 0.54 2.02 -1.26 0.07 118.70 122.62 1anv s GLU 501 Ca 0.58 1.90 -0.30 0.00 0.02 0.00 0.00 54.97 57.17 1anv s GLU 501 Cb -0.54 -3.03 -0.06 0.00 0.10 0.00 0.00 34.13 30.59 1anv s GLU 501 CO 0.60 -0.00 0.98 0.12 0.02 0.00 0.00 175.26 176.99 1anv s PHE 502 N -1.23 3.78 -0.04 1.61 5.36 0.48 -4.65 117.98 123.28 1anv s PHE 502 Ca 0.48 1.76 0.01 0.00 -0.96 0.00 0.00 56.93 58.23 1anv s PHE 502 Cb -0.33 -3.09 0.02 0.00 -0.34 0.00 0.00 43.02 39.28 1anv s PHE 502 CO 0.43 0.07 -0.05 0.21 -1.46 0.00 0.00 175.22 174.42 1anv s LYS 503 N -0.02 0.90 0.59 10.12 2.20 -1.26 -4.82 119.74 127.45 1anv s LYS 503 Ca 0.48 -0.14 -0.19 0.00 -0.36 0.00 0.00 55.97 55.76 1anv s LYS 503 Cb -0.24 -0.88 -0.03 0.00 -1.51 0.00 0.00 37.83 35.17 1anv s LYS 503 CO 0.30 -0.06 1.24 -0.46 -0.36 0.00 0.00 175.35 176.01 1anv s TRP 504 N 0.86 2.34 0.08 4.03 -0.11 -1.26 -5.02 118.94 119.86 1anv s TRP 504 Ca -0.12 1.49 -0.26 0.00 1.22 0.00 0.00 56.10 58.43 1anv s TRP 504 Cb -0.15 -3.56 0.08 0.00 -1.50 0.00 0.00 33.47 28.35 1anv s TRP 504 CO 0.01 -2.41 0.85 -1.54 -4.62 0.00 0.00 176.95 169.23 1anv s SER 505 N -1.46 -0.35 0.28 5.86 1.04 -1.26 -5.02 113.70 112.79 1anv s SER 505 Ca 0.77 -0.13 -0.03 0.00 0.48 0.00 0.00 55.95 57.04 1anv s SER 505 Cb -0.33 0.47 0.40 0.00 0.10 0.00 0.00 66.02 66.65 1anv s SER 505 CO 0.36 -0.79 1.92 0.74 0.98 0.00 0.00 173.24 176.45 1anv h THR 506 N 2.00 1.16 -1.73 2.02 2.02 -1.97 -1.12 112.91 115.28 1anv h THR 506 Ca -0.25 -0.41 0.52 0.00 0.77 0.00 0.00 66.41 67.04 1anv h THR 506 Cb 1.25 -0.13 -0.09 0.00 -1.74 0.00 0.00 68.15 67.44 1anv h THR 506 CO 0.30 0.22 1.23 0.50 0.37 0.00 0.00 175.52 178.14 1anv h LYS 507 N 1.19 0.01 0.00 6.66 3.64 -1.99 0.91 116.57 127.00 1anv h LYS 507 Ca 0.38 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.67 1anv h LYS 507 Cb 0.01 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1anv h LYS 507 CO -0.12 0.01 -1.33 0.72 -2.27 0.00 0.00 179.45 176.46 1anv n HIS 508 N -4.13 0.83 -1.53 1.91 -0.00 -0.43 -4.93 115.22 106.94 1anv n HIS 508 Ca 0.41 0.26 -0.52 0.00 -0.00 0.00 0.00 57.72 57.87 1anv n HIS 508 Cb 1.80 -0.96 -0.05 0.00 -0.00 0.00 0.00 29.99 30.77 1anv n HIS 508 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1anv n GLN 509 N -2.72 0.70 -1.70 -0.41 6.02 0.32 -4.17 117.38 115.42 1anv n GLN 509 Ca -0.06 0.25 -0.42 0.00 -0.01 0.00 0.00 57.00 56.76 1anv n GLN 509 Cb 0.69 -1.69 -0.03 0.00 1.02 0.00 0.00 30.24 30.23 1anv n GLN 509 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1anv s TYR 510 N -0.19 1.98 -0.77 1.08 6.14 -0.15 -4.65 117.35 120.79 1anv s TYR 510 Ca 0.77 -0.11 -0.19 0.00 0.64 0.00 0.00 57.07 58.18 1anv s TYR 510 Cb -0.98 -4.20 0.12 0.00 0.42 0.00 0.00 41.96 37.32 1anv s TYR 510 CO 0.53 -5.03 0.96 1.03 0.64 0.00 0.00 175.55 173.69 1anv s ARG 511 N 3.06 3.34 -0.04 4.97 0.52 -0.43 -4.44 118.95 125.94 1anv s ARG 511 Ca 0.82 -1.47 -0.02 0.00 -0.52 0.00 0.00 55.73 54.54 1anv s ARG 511 Cb -0.46 -4.55 -0.04 0.00 0.52 0.00 0.00 34.95 30.43 1anv s ARG 511 CO 0.37 -1.69 0.11 0.54 0.02 0.00 0.00 175.30 174.65 1anv s ASN 512 N 3.53 5.93 -0.20 0.23 2.20 -1.26 -0.13 114.94 125.23 1anv s ASN 512 Ca 0.24 0.25 -0.07 0.00 -0.94 0.00 0.00 52.86 52.34 1anv s ASN 512 Cb -0.13 -1.78 -0.04 0.00 -2.00 0.00 0.00 41.25 37.30 1anv s ASN 512 CO -0.01 0.31 0.07 0.54 -2.94 0.00 0.00 177.10 175.07 1anv s VAL 513 N -1.16 4.67 -0.32 3.54 0.11 -1.26 -4.93 120.40 121.05 1anv s VAL 513 Ca 0.21 -0.07 -0.07 0.00 -2.93 0.00 0.00 61.98 59.13 1anv s VAL 513 Cb -0.12 -3.13 0.03 0.00 -1.53 0.00 0.00 36.38 31.63 1anv s VAL 513 CO 0.12 0.42 0.10 -0.94 -3.33 0.00 0.00 175.10 171.46 1anv s SER 514 N 0.78 5.25 -0.07 3.54 1.04 -1.26 -5.09 113.70 117.90 1anv s SER 514 Ca 0.04 -0.96 0.03 0.00 0.48 0.00 0.00 55.95 55.53 1anv s SER 514 Cb -0.13 -1.88 0.01 0.00 0.10 0.00 0.00 66.02 64.11 1anv s SER 514 CO 0.02 -0.28 -0.16 -0.76 0.98 0.00 0.00 173.24 173.05 1anv s LEU 515 N 1.45 1.79 0.21 2.42 1.43 -1.26 -5.10 118.68 119.62 1anv s LEU 515 Ca 0.00 -0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 52.43 1anv s LEU 515 Cb -0.19 -0.99 -0.09 0.00 0.03 0.00 0.00 46.19 44.95 1anv s LEU 515 CO 0.03 0.08 1.39 -2.16 0.23 0.00 0.00 176.35 175.92 1anv s PRO 516 N 0.50 4.32 -0.09 1.29 0.04 -1.26 -5.00 135.00 134.80 1anv s PRO 516 Ca -0.14 2.19 -0.02 0.00 0.04 0.00 0.00 61.00 63.06 1anv s PRO 516 Cb -0.16 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 1anv s PRO 516 CO 0.05 -0.37 0.02 0.14 0.04 0.00 0.00 177.00 176.88 1anv s VAL 517 N 0.24 4.47 0.63 -0.36 -7.23 -1.26 -5.11 120.40 111.78 1anv s VAL 517 Ca 0.60 -0.19 -0.13 0.00 -1.81 0.00 0.00 61.98 60.45 1anv s VAL 517 Cb -0.39 -2.89 -0.03 0.00 0.56 0.00 0.00 36.38 33.63 1anv s VAL 517 CO 0.39 0.60 1.04 0.00 -0.31 0.00 0.00 175.10 176.82 1anv s ALA 518 N -0.91 2.85 -0.06 1.32 0.00 -1.26 -5.08 121.76 118.63 1anv s ALA 518 Ca 0.14 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.25 1anv s ALA 518 Cb -0.11 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1anv s ALA 518 CO 0.03 -0.85 -0.12 -1.01 0.00 0.00 0.00 175.76 173.81 1anv s HIS 519 N -2.88 1.37 -0.02 0.00 3.76 -1.26 -5.10 115.29 111.16 1anv s HIS 519 Ca 0.59 -0.47 -0.30 0.00 -0.15 0.00 0.00 55.06 54.73 1anv s HIS 519 Cb -0.13 -1.00 -0.07 0.00 1.11 0.00 0.00 32.58 32.50 1anv s HIS 519 CO 0.47 -0.23 1.72 -1.12 -0.85 0.00 0.00 174.74 174.73 1anv s SER 520 N 0.53 6.61 -0.19 1.40 0.01 -1.26 -4.98 113.70 115.82 1anv s SER 520 Ca -0.11 2.36 -0.01 0.00 1.31 0.00 0.00 55.95 59.49 1anv s SER 520 Cb -0.14 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.56 1anv s SER 520 CO 0.03 -0.95 -0.13 -0.62 0.41 0.00 0.00 173.24 171.98 1anv s ASP 521 N 3.50 3.69 0.00 2.44 -1.08 -1.26 -4.99 116.67 118.98 1anv s ASP 521 Ca 0.77 -0.52 0.00 0.00 -0.52 0.00 0.00 52.55 52.28 1anv s ASP 521 Cb -0.36 -1.60 0.00 0.00 -1.46 0.00 0.00 42.92 39.50 1anv s ASP 521 CO 0.33 0.00 0.24 0.00 0.52 0.00 0.00 175.17 176.26 1anv n ALA 522 N 4.61 1.69 -2.79 3.66 0.00 -1.26 -4.73 120.51 121.68 1anv n ALA 522 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.95 1anv n ALA 522 Cb 0.51 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.92 1anv n ALA 522 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1anv s ARG 523 N -1.75 3.53 -0.13 0.00 0.52 -1.26 -5.01 118.95 114.84 1anv s ARG 523 Ca 0.00 -0.31 -0.28 0.00 -0.52 0.00 0.00 55.73 54.63 1anv s ARG 523 Cb 0.00 -2.90 -0.27 0.00 0.52 0.00 0.00 34.95 32.30 1anv s ARG 523 CO 0.00 0.48 0.78 0.37 0.02 0.00 0.00 175.30 176.96 1anv h GLN 524 N 2.54 0.04 -6.07 3.54 4.15 -2.01 -3.46 115.11 113.84 1anv h GLN 524 Ca -0.47 -0.07 -0.67 0.00 0.77 0.00 0.00 58.65 58.21 1anv h GLN 524 Cb 1.18 0.03 -0.13 0.00 0.21 0.00 0.00 27.48 28.76 1anv h GLN 524 CO 0.71 1.03 -0.62 -0.80 -1.93 0.00 0.00 178.83 177.23 1anv s ASN 525 N -6.33 5.27 0.20 -0.69 0.01 -1.26 -5.05 114.94 107.08 1anv s ASN 525 Ca -0.18 0.07 -0.11 0.00 -0.71 0.00 0.00 52.86 51.92 1anv s ASN 525 Cb -0.02 -1.44 0.15 0.00 0.41 0.00 0.00 41.25 40.35 1anv s ASN 525 CO 0.71 0.31 1.84 1.55 -1.51 0.00 0.00 177.10 180.00 1anv h PRO 526 N 4.56 0.79 -5.04 -0.60 0.14 -2.02 -3.46 132.00 126.36 1anv h PRO 526 Ca -0.50 -0.05 -0.47 0.00 0.14 0.00 0.00 66.00 65.12 1anv h PRO 526 Cb 1.18 -0.18 -0.14 0.00 0.14 0.00 0.00 31.00 32.01 1anv h PRO 526 CO 0.57 0.52 -0.57 -0.06 0.14 0.00 0.00 178.00 178.61 1anv s PHE 527 N -6.13 1.77 -0.02 1.56 0.08 -1.26 -5.14 117.98 108.84 1anv s PHE 527 Ca -0.13 -1.19 -0.02 0.00 0.12 0.00 0.00 56.93 55.71 1anv s PHE 527 Cb 0.14 -1.10 -0.04 0.00 -0.57 0.00 0.00 43.02 41.45 1anv s PHE 527 CO 0.76 -0.25 0.14 -0.51 -0.10 0.00 0.00 175.22 175.26 1anv s ASP 528 N -3.48 6.09 0.00 1.36 1.01 -1.26 -5.14 116.67 115.25 1anv s ASP 528 Ca 0.32 0.28 0.00 0.00 0.71 0.00 0.00 52.55 53.86 1anv s ASP 528 Cb 0.06 -1.86 0.00 0.00 1.01 0.00 0.00 42.92 42.13 1anv s ASP 528 CO 0.15 0.29 0.23 0.49 0.21 0.00 0.00 175.17 176.53