#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6i s MET 178 N 0.00 2.55 -0.31 1.57 1.00 -1.26 -4.92 119.30 117.94 2f6i s MET 178 Ca 0.00 -2.86 0.04 0.00 0.00 0.00 0.00 55.69 52.87 2f6i s MET 178 Cb 0.00 -3.62 0.50 0.00 0.00 0.00 0.00 34.83 31.70 2f6i s MET 178 CO 0.00 -1.20 1.64 -0.25 0.00 0.00 0.00 175.02 175.21 2f6i n ASP 179 N 2.88 3.65 -4.77 3.03 8.00 -1.26 -4.96 116.55 123.11 2f6i n ASP 179 Ca 0.12 -3.11 -0.38 0.00 0.71 0.00 0.00 54.79 52.13 2f6i n ASP 179 Cb 0.36 -0.73 -0.06 0.00 -0.02 0.00 0.00 41.12 40.66 2f6i n ASP 179 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2f6i s ILE 180 N -2.38 4.19 -0.46 0.53 1.01 -1.26 -4.98 121.20 117.85 2f6i s ILE 180 Ca 0.41 1.88 0.12 0.00 0.00 0.00 0.00 60.65 63.05 2f6i s ILE 180 Cb 0.34 -4.08 -0.14 0.00 0.01 0.00 0.00 42.46 38.60 2f6i s ILE 180 CO 0.08 0.22 0.46 2.29 0.00 0.00 0.00 174.94 177.99 2f6i n LYS 181 N 0.76 2.72 -3.75 2.79 -0.00 -1.26 -5.02 118.16 114.40 2f6i n LYS 181 Ca 0.01 -0.02 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 2f6i n LYS 181 Cb 0.49 -1.08 -0.06 0.00 -0.00 0.00 0.00 35.03 34.38 2f6i n LYS 181 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 2f6i s ASP 182 N -2.30 -0.05 0.00 -5.58 1.47 -1.26 -5.06 116.67 103.89 2f6i s ASP 182 Ca 0.03 -0.50 0.21 0.00 1.18 0.00 0.00 52.55 53.47 2f6i s ASP 182 Cb 0.09 0.41 0.60 0.00 -0.34 0.00 0.00 42.92 43.67 2f6i s ASP 182 CO 0.48 -0.79 1.47 0.23 0.68 0.00 0.00 175.17 177.24 2f6i n MET 183 N -0.14 2.04 0.00 2.11 2.81 -1.26 -4.14 117.12 118.54 2f6i n MET 183 Ca -0.15 -1.57 0.00 0.00 -1.81 0.00 0.00 57.70 54.17 2f6i n MET 183 Cb 0.63 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 2f6i n MET 183 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2f6i n LYS 184 N 0.79 0.00 0.12 0.03 5.02 -1.26 -4.64 118.16 118.22 2f6i n LYS 184 Ca 0.17 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.33 2f6i n LYS 184 Cb 0.44 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.38 2f6i n LYS 184 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2f6i h LYS 185 N 0.00 -0.33 0.00 1.97 1.57 -2.00 -2.51 116.57 115.26 2f6i h LYS 185 Ca 0.00 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2f6i h LYS 185 Cb 0.00 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2f6i h LYS 185 CO 0.00 -0.22 -0.17 -0.44 -0.57 0.00 0.00 179.45 178.05 2f6i h ASP 186 N -0.34 0.00 -0.23 0.86 3.45 -1.91 -0.47 116.42 117.77 2f6i h ASP 186 Ca 0.01 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.36 2f6i h ASP 186 Cb 0.33 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.10 2f6i h ASP 186 CO -0.05 0.17 -0.26 0.58 -1.57 0.00 0.00 179.24 178.11 2f6i h VAL 187 N 0.00 1.32 -0.39 -1.35 2.07 -1.67 -0.37 116.25 115.86 2f6i h VAL 187 Ca -0.00 -1.44 -0.11 0.00 0.82 0.00 0.00 66.70 65.97 2f6i h VAL 187 Cb 0.30 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2f6i h VAL 187 CO 0.02 0.45 -0.20 0.11 0.02 0.00 0.00 177.57 177.97 2f6i h LYS 188 N 0.29 0.76 -0.72 1.57 1.79 -1.12 -2.43 116.57 116.71 2f6i h LYS 188 Ca 0.03 -0.29 -0.07 0.00 -2.18 0.00 0.00 60.65 58.14 2f6i h LYS 188 Cb 0.82 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.40 2f6i h LYS 188 CO 0.06 0.90 0.19 1.25 -1.08 0.00 0.00 179.45 180.78 2f6i h LEU 189 N 0.67 1.08 -1.24 2.94 5.85 -1.00 0.14 115.31 123.75 2f6i h LEU 189 Ca 0.10 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2f6i h LEU 189 Cb 0.70 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2f6i h LEU 189 CO 0.05 1.02 0.02 0.15 -0.34 0.00 0.00 178.44 179.34 2f6i h PHE 190 N 1.09 0.55 0.12 1.25 3.04 -0.76 -1.07 116.94 121.17 2f6i h PHE 190 Ca 0.23 -0.05 -0.27 0.00 3.98 0.00 0.00 57.97 61.86 2f6i h PHE 190 Cb 0.35 -0.16 0.01 0.00 2.56 0.00 0.00 35.95 38.71 2f6i h PHE 190 CO 0.03 0.53 -1.22 0.74 -2.02 0.00 0.00 178.31 176.37 2f6i h PHE 191 N 0.52 0.56 -0.71 0.41 -1.00 -1.00 -3.24 116.94 112.48 2f6i h PHE 191 Ca 0.11 -0.39 0.00 0.00 2.81 0.00 0.00 57.97 60.51 2f6i h PHE 191 Cb 0.31 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.81 2f6i h PHE 191 CO 0.01 1.29 0.45 0.35 -1.61 0.00 0.00 178.31 178.80 2f6i h PHE 192 N 0.10 0.90 0.00 -0.55 -0.00 -0.31 0.13 116.94 117.21 2f6i h PHE 192 Ca -0.14 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.84 2f6i h PHE 192 Cb 1.93 -0.30 0.00 0.00 -0.00 0.00 0.00 35.95 37.58 2f6i h PHE 192 CO 0.07 0.59 0.00 1.63 -0.00 0.00 0.00 178.31 180.60 2f6i n LYS 193 N -4.57 0.11 -0.63 1.11 5.02 -0.44 -1.22 118.16 117.54 2f6i n LYS 193 Ca 0.06 0.45 0.08 0.00 -2.02 0.00 0.00 58.31 56.88 2f6i n LYS 193 Cb 0.03 -1.77 0.32 0.00 -0.02 0.00 0.00 35.03 33.60 2f6i n LYS 193 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2f6i n LYS 194 N -1.99 3.80 -1.88 1.97 5.02 -0.11 -4.93 118.16 120.06 2f6i n LYS 194 Ca 0.01 -2.92 -0.13 0.00 -2.02 0.00 0.00 58.31 53.25 2f6i n LYS 194 Cb 0.14 -1.97 -0.03 0.00 -0.02 0.00 0.00 35.03 33.14 2f6i n LYS 194 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2f6i n ARG 195 N 0.25 -0.96 -4.19 1.97 1.74 -0.36 -4.90 116.66 110.21 2f6i n ARG 195 Ca 0.24 0.76 -0.34 0.00 -0.77 0.00 0.00 57.85 57.74 2f6i n ARG 195 Cb 0.98 -4.90 -0.14 0.00 -1.02 0.00 0.00 32.46 27.38 2f6i n ARG 195 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2f6i s ILE 196 N -2.57 3.04 0.15 0.55 1.01 0.25 -0.89 121.20 122.75 2f6i s ILE 196 Ca 0.00 -0.62 0.10 0.00 0.00 0.00 0.00 60.65 60.13 2f6i s ILE 196 Cb 0.00 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 2f6i s ILE 196 CO 0.00 0.47 -0.24 -0.63 0.00 0.00 0.00 174.94 174.54 2f6i s ILE 197 N 1.13 2.16 -0.12 2.92 1.01 0.39 -2.84 121.20 125.84 2f6i s ILE 197 Ca 0.01 -1.85 0.01 0.00 0.00 0.00 0.00 60.65 58.82 2f6i s ILE 197 Cb -0.14 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 2f6i s ILE 197 CO -0.03 -0.06 -0.15 -0.31 0.00 0.00 0.00 174.94 174.40 2f6i s TYR 198 N -1.41 2.77 -0.70 3.97 1.51 -1.26 -1.09 117.35 121.14 2f6i s TYR 198 Ca 0.15 -0.69 0.05 0.00 -1.01 0.00 0.00 57.07 55.57 2f6i s TYR 198 Cb -0.09 -1.82 0.23 0.00 -0.11 0.00 0.00 41.96 40.18 2f6i s TYR 198 CO 0.07 -0.23 0.73 -0.11 -1.11 0.00 0.00 175.55 174.90 2f6i n LEU 199 N 3.49 3.78 -0.86 -1.29 7.94 0.18 -4.85 117.00 125.38 2f6i n LEU 199 Ca -0.18 -5.36 0.06 0.00 -1.11 0.00 0.00 56.01 49.41 2f6i n LEU 199 Cb 0.53 -0.75 0.23 0.00 0.53 0.00 0.00 43.42 43.96 2f6i n LEU 199 CO 0.30 1.94 0.69 0.35 -1.11 0.00 0.00 177.39 179.57 2f6i n THR 200 N 1.21 2.31 -4.63 1.96 -2.24 -1.26 -1.69 114.28 109.94 2f6i n THR 200 Ca 0.27 -2.11 -0.28 0.00 -2.27 0.00 0.00 64.05 59.65 2f6i n THR 200 Cb 0.39 -0.27 -0.09 0.00 -2.10 0.00 0.00 70.33 68.26 2f6i n THR 200 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2f6i s ASP 201 N -2.17 3.53 0.60 3.42 1.01 -1.26 -4.80 116.67 117.00 2f6i s ASP 201 Ca 0.42 -1.54 -0.17 0.00 0.71 0.00 0.00 52.55 51.96 2f6i s ASP 201 Cb 0.35 0.19 -0.03 0.00 1.01 0.00 0.00 42.92 44.44 2f6i s ASP 201 CO 0.06 -0.73 1.12 -1.61 0.21 0.00 0.00 175.17 174.23 2f6i s GLU 202 N -3.80 3.06 -0.51 8.23 2.02 -1.26 -4.59 118.70 121.85 2f6i s GLU 202 Ca 0.22 1.50 -0.21 0.00 0.02 0.00 0.00 54.97 56.49 2f6i s GLU 202 Cb 0.05 -1.98 0.05 0.00 0.10 0.00 0.00 34.13 32.35 2f6i s GLU 202 CO 0.11 -1.06 0.73 0.42 0.02 0.00 0.00 175.26 175.48 2f6i s ILE 203 N -2.07 4.71 0.30 -1.63 1.01 0.12 -4.75 121.20 118.88 2f6i s ILE 203 Ca 0.70 -0.11 0.06 0.00 0.00 0.00 0.00 60.65 61.29 2f6i s ILE 203 Cb -0.22 -4.36 -0.02 0.00 0.01 0.00 0.00 42.46 37.87 2f6i s ILE 203 CO 0.35 -0.86 0.22 -0.46 0.00 0.00 0.00 174.94 174.18 2f6i n ASN 204 N 6.61 -0.22 -0.14 3.58 2.04 -1.26 0.11 115.26 125.97 2f6i n ASN 204 Ca -0.03 -2.87 -0.07 0.00 -0.44 0.00 0.00 54.58 51.17 2f6i n ASN 204 Cb 0.47 1.31 -0.01 0.00 -2.53 0.00 0.00 39.78 39.01 2f6i n ASN 204 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 2f6i h LYS 205 N 0.00 -0.23 0.53 -3.83 1.63 -1.97 -0.34 116.57 112.36 2f6i h LYS 205 Ca -0.21 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.57 2f6i h LYS 205 Cb 1.03 0.05 0.01 0.00 -0.60 0.00 0.00 32.23 32.71 2f6i h LYS 205 CO 0.32 -0.15 -0.25 -0.22 -3.45 0.00 0.00 179.45 175.69 2f6i h LYS 206 N -0.24 -0.69 -0.43 1.90 3.64 -1.97 -2.10 116.57 116.69 2f6i h LYS 206 Ca 0.18 0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.54 2f6i h LYS 206 Cb 0.55 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2f6i h LYS 206 CO -0.58 -0.44 -0.02 1.79 -2.27 0.00 0.00 179.45 177.93 2f6i h THR 207 N -0.76 1.23 -0.62 1.00 1.35 -1.83 -2.07 112.91 111.22 2f6i h THR 207 Ca -0.07 -0.97 -0.08 0.00 -0.55 0.00 0.00 66.41 64.73 2f6i h THR 207 Cb 0.57 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 67.89 2f6i h THR 207 CO 0.12 0.34 0.07 0.00 -0.25 0.00 0.00 175.52 175.80 2f6i h ALA 208 N 1.32 0.94 -0.58 6.62 0.00 -1.06 -1.33 119.26 125.18 2f6i h ALA 208 Ca 0.13 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2f6i h ALA 208 Cb 0.44 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2f6i h ALA 208 CO 0.02 0.65 0.15 0.22 0.00 0.00 0.00 179.25 180.29 2f6i h ASP 209 N 0.97 0.87 -0.12 0.00 3.58 -1.00 -1.21 116.42 119.50 2f6i h ASP 209 Ca 0.19 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 2f6i h ASP 209 Cb 0.46 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.28 2f6i h ASP 209 CO 0.02 0.87 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.90 2f6i h GLU 210 N 0.83 0.23 -0.73 0.28 5.08 -1.18 -1.37 114.58 117.71 2f6i h GLU 210 Ca 0.18 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2f6i h GLU 210 Cb 0.33 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 2f6i h GLU 210 CO 0.00 0.50 0.46 1.25 -1.00 0.00 0.00 179.01 180.22 2f6i h LEU 211 N -0.07 0.76 -0.26 1.33 5.85 -1.17 0.27 115.31 122.02 2f6i h LEU 211 Ca 0.03 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2f6i h LEU 211 Cb 0.41 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2f6i h LEU 211 CO 0.01 0.52 0.09 0.40 -0.34 0.00 0.00 178.44 179.12 2f6i h ILE 212 N 0.90 1.19 -0.38 4.05 2.04 -1.16 0.48 117.51 124.62 2f6i h ILE 212 Ca 0.29 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.62 2f6i h ILE 212 Cb 0.02 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 2f6i h ILE 212 CO -0.11 0.20 0.06 0.28 0.00 0.00 0.00 178.15 178.58 2f6i h SER 213 N 0.26 -0.02 -0.77 1.72 0.02 -0.72 -0.31 113.55 113.73 2f6i h SER 213 Ca 0.08 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2f6i h SER 213 Cb 0.22 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 2f6i h SER 213 CO -0.00 0.02 0.41 1.56 -1.14 0.00 0.00 176.83 177.68 2f6i h GLN 214 N 0.18 1.08 -0.09 3.45 4.20 -0.69 0.21 115.11 123.45 2f6i h GLN 214 Ca 0.19 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2f6i h GLN 214 Cb 0.23 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 2f6i h GLN 214 CO -0.26 0.81 0.01 -0.07 -0.67 0.00 0.00 178.83 178.66 2f6i h LEU 215 N 1.07 0.15 -1.23 1.46 3.38 -0.35 -0.81 115.31 118.99 2f6i h LEU 215 Ca 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2f6i h LEU 215 Cb 0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2f6i h LEU 215 CO -0.04 0.38 0.41 -0.07 0.09 0.00 0.00 178.44 179.21 2f6i h LEU 216 N -0.09 0.82 0.12 1.67 3.38 -0.92 -1.05 115.31 119.26 2f6i h LEU 216 Ca 0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2f6i h LEU 216 Cb 0.30 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2f6i h LEU 216 CO 0.00 0.64 -0.06 0.22 0.09 0.00 0.00 178.44 179.33 2f6i h TYR 217 N 0.95 -0.16 0.14 1.13 5.03 -0.72 -2.44 116.97 120.90 2f6i h TYR 217 Ca 0.25 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.56 2f6i h TYR 217 Cb -0.03 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 2f6i h TYR 217 CO 0.00 0.11 -0.14 -0.07 -1.32 0.00 0.00 178.16 176.74 2f6i h LEU 218 N -0.42 -0.38 -2.52 2.82 3.38 -0.89 -1.32 115.31 115.98 2f6i h LEU 218 Ca -0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2f6i h LEU 218 Cb 0.34 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2f6i h LEU 218 CO 0.03 -0.22 0.16 -0.78 0.09 0.00 0.00 178.44 177.72 2f6i h ASP 219 N -0.31 0.00 0.94 -0.43 3.58 -1.22 0.17 116.42 119.15 2f6i h ASP 219 Ca 0.01 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.27 2f6i h ASP 219 Cb 0.30 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.32 2f6i h ASP 219 CO -0.04 0.00 -0.90 -1.13 -2.88 0.00 0.00 179.24 174.29 2f6i h ASN 220 N 0.00 0.00 0.39 2.28 -0.73 -0.73 -3.35 115.58 113.45 2f6i h ASN 220 Ca 0.00 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.16 2f6i h ASN 220 Cb 0.32 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.91 2f6i h ASN 220 CO -0.00 0.90 -0.19 0.40 -0.37 0.00 0.00 177.43 178.17 2f6i h ILE 221 N 0.00 0.00 -2.61 2.57 1.08 -0.40 -3.49 117.51 114.67 2f6i h ILE 221 Ca -0.01 -0.32 -0.08 0.00 -0.39 0.00 0.00 64.86 64.07 2f6i h ILE 221 Cb 1.61 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.34 2f6i h ILE 221 CO 0.12 0.00 -0.02 -0.46 -0.69 0.00 0.00 178.15 177.09 2f6i n ASN 222 N -4.30 -0.51 -0.66 1.72 6.94 -1.12 -5.08 115.26 112.26 2f6i n ASN 222 Ca -0.07 -1.61 0.05 0.00 -0.02 0.00 0.00 54.58 52.93 2f6i n ASN 222 Cb 0.21 0.92 0.21 0.00 -2.36 0.00 0.00 39.78 38.76 2f6i n ASN 222 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2f6i n HIS 223 N -0.19 0.17 -1.40 -2.53 8.25 -1.26 -4.14 115.22 114.11 2f6i n HIS 223 Ca -0.00 -1.49 -0.29 0.00 -0.26 0.00 0.00 57.72 55.67 2f6i n HIS 223 Cb 0.20 -0.28 0.18 0.00 1.12 0.00 0.00 29.99 31.20 2f6i n HIS 223 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2f6i s ASN 224 N -3.11 2.56 0.31 0.41 0.01 -1.26 -4.27 114.94 109.58 2f6i s ASN 224 Ca 0.39 0.81 -0.29 0.00 -0.71 0.00 0.00 52.86 53.05 2f6i s ASN 224 Cb 0.37 -1.23 -0.10 0.00 0.41 0.00 0.00 41.25 40.70 2f6i s ASN 224 CO -0.05 -3.13 1.40 -1.81 -1.51 0.00 0.00 177.10 172.00 2f6i s ASP 225 N -4.01 6.64 -0.17 -1.22 1.11 -1.26 -4.28 116.67 113.48 2f6i s ASP 225 Ca 0.68 2.75 -0.04 0.00 0.18 0.00 0.00 52.55 56.12 2f6i s ASP 225 Cb -0.13 -2.64 -0.03 0.00 1.07 0.00 0.00 42.92 41.20 2f6i s ASP 225 CO 0.55 -0.67 -0.02 -0.63 1.18 0.00 0.00 175.17 175.57 2f6i s ILE 226 N -0.65 3.92 -0.16 0.77 1.01 -0.25 -4.87 121.20 120.97 2f6i s ILE 226 Ca 0.54 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.78 2f6i s ILE 226 Cb -0.42 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 2f6i s ILE 226 CO 0.51 0.47 0.07 -0.75 0.00 0.00 0.00 174.94 175.24 2f6i s LYS 227 N 0.58 3.77 -0.18 2.79 2.20 -0.07 -1.44 119.74 127.40 2f6i s LYS 227 Ca -0.02 -0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.28 2f6i s LYS 227 Cb -0.14 -3.16 0.04 0.00 -1.51 0.00 0.00 37.83 33.05 2f6i s LYS 227 CO 0.02 0.42 -0.08 0.42 -0.36 0.00 0.00 175.35 175.77 2f6i s ILE 228 N -0.04 1.36 0.04 5.43 1.01 -0.65 -0.46 121.20 127.89 2f6i s ILE 228 Ca 0.07 -0.77 -0.27 0.00 0.00 0.00 0.00 60.65 59.67 2f6i s ILE 228 Cb -0.12 -1.47 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 2f6i s ILE 228 CO 0.01 0.18 0.86 -0.31 0.00 0.00 0.00 174.94 175.67 2f6i s TYR 229 N 1.53 3.73 -0.12 3.97 1.51 -0.25 -1.64 117.35 126.08 2f6i s TYR 229 Ca 0.00 1.59 0.02 0.00 -1.01 0.00 0.00 57.07 57.67 2f6i s TYR 229 Cb -0.15 -2.94 0.01 0.00 -0.11 0.00 0.00 41.96 38.76 2f6i s TYR 229 CO -0.08 0.18 -0.19 0.42 -1.11 0.00 0.00 175.55 174.77 2f6i s ILE 230 N 0.25 1.76 -0.45 2.71 1.01 0.20 -0.65 121.20 126.03 2f6i s ILE 230 Ca 0.43 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 60.33 2f6i s ILE 230 Cb -0.21 -1.58 0.18 0.00 0.01 0.00 0.00 42.46 40.86 2f6i s ILE 230 CO 0.25 0.49 0.53 0.21 0.00 0.00 0.00 174.94 176.43 2f6i s ASN 231 N 0.81 -0.03 -0.07 3.58 3.84 -0.68 -1.44 114.94 120.95 2f6i s ASN 231 Ca -0.09 -2.19 -0.08 0.00 0.21 0.00 0.00 52.86 50.72 2f6i s ASN 231 Cb -0.16 0.84 0.02 0.00 -0.55 0.00 0.00 41.25 41.41 2f6i s ASN 231 CO 0.00 -0.13 0.21 -0.55 -2.79 0.00 0.00 177.10 173.85 2f6i s SER 232 N 0.67 -0.20 0.00 -4.21 0.15 -0.21 -3.98 113.70 105.92 2f6i s SER 232 Ca 0.29 0.35 0.12 0.00 0.70 0.00 0.00 55.95 57.41 2f6i s SER 232 Cb -0.01 0.41 0.55 0.00 -1.71 0.00 0.00 66.02 65.27 2f6i s SER 232 CO -0.10 -0.12 1.38 -0.81 1.20 0.00 0.00 173.24 174.78 2f6i n PRO 233 N 2.72 1.27 0.00 5.44 -0.04 -1.26 -1.78 135.00 141.35 2f6i n PRO 233 Ca -0.14 -0.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.90 2f6i n PRO 233 Cb 0.58 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 2f6i n PRO 233 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f6i n GLY 234 N 0.81 0.01 0.00 0.55 0.00 -1.25 -4.38 105.19 100.92 2f6i n GLY 234 Ca 0.10 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2f6i n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f6i n GLY 235 N 0.00 -0.66 3.70 -0.02 0.00 -1.26 0.11 105.19 107.06 2f6i n GLY 235 Ca 0.00 0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2f6i n GLY 235 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f6i s SER 236 N -4.00 6.97 0.20 1.61 0.15 0.12 -4.81 113.70 113.94 2f6i s SER 236 Ca 0.00 1.18 0.01 0.00 0.70 0.00 0.00 55.95 57.84 2f6i s SER 236 Cb 0.00 -2.43 0.14 0.00 -1.71 0.00 0.00 66.02 62.02 2f6i s SER 236 CO 0.00 -0.21 1.49 0.40 1.20 0.00 0.00 173.24 176.12 2f6i h ILE 237 N 4.91 1.38 -0.07 6.45 2.04 -1.96 -0.60 117.51 129.66 2f6i h ILE 237 Ca -0.37 -2.04 -0.00 0.00 1.00 0.00 0.00 64.86 63.44 2f6i h ILE 237 Cb 1.18 2.03 -0.00 0.00 -0.74 0.00 0.00 36.82 39.28 2f6i h ILE 237 CO 0.78 0.61 0.03 0.78 0.00 0.00 0.00 178.15 180.35 2f6i h ASN 238 N 0.26 0.10 0.48 1.72 2.35 -1.97 0.23 115.58 118.74 2f6i h ASN 238 Ca -0.02 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.52 2f6i h ASN 238 Cb 1.20 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 2f6i h ASN 238 CO 0.11 0.24 -0.20 -0.33 -1.65 0.00 0.00 177.43 175.60 2f6i h GLU 239 N -0.04 0.00 -0.03 0.81 4.39 -1.92 -1.18 114.58 116.60 2f6i h GLU 239 Ca 0.02 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 2f6i h GLU 239 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2f6i h GLU 239 CO -0.00 0.20 -0.19 0.78 -1.16 0.00 0.00 179.01 178.64 2f6i h GLY 240 N 1.16 0.21 2.00 -3.84 0.00 -0.51 -2.46 103.07 99.63 2f6i h GLY 240 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2f6i h GLY 240 CO 0.03 0.27 -0.13 1.41 0.00 0.00 0.00 176.54 178.12 2f6i h LEU 241 N -0.39 0.00 -0.19 3.11 3.38 -0.31 -0.98 115.31 119.93 2f6i h LEU 241 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2f6i h LEU 241 Cb 0.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2f6i h LEU 241 CO 0.04 0.13 -0.24 0.00 0.09 0.00 0.00 178.44 178.46 2f6i h ALA 242 N 1.87 0.28 -0.58 1.53 0.00 -1.15 -1.34 119.26 119.87 2f6i h ALA 242 Ca -0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2f6i h ALA 242 Cb 0.36 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2f6i h ALA 242 CO 0.02 0.25 0.18 0.82 0.00 0.00 0.00 179.25 180.51 2f6i h ILE 243 N 0.15 1.23 -0.54 0.00 2.04 -0.89 -1.94 117.51 117.56 2f6i h ILE 243 Ca 0.02 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 2f6i h ILE 243 Cb 0.80 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2f6i h ILE 243 CO 0.06 0.30 0.24 0.25 0.00 0.00 0.00 178.15 178.99 2f6i h LEU 244 N 0.85 0.72 -0.18 1.44 5.85 -1.03 0.73 115.31 123.69 2f6i h LEU 244 Ca 0.19 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2f6i h LEU 244 Cb 0.25 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2f6i h LEU 244 CO -0.01 0.67 0.08 0.44 -0.34 0.00 0.00 178.44 179.28 2f6i h ASP 245 N 0.73 0.11 -0.89 1.25 3.32 -0.76 -2.17 116.42 118.01 2f6i h ASP 245 Ca 0.18 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2f6i h ASP 245 Cb 0.15 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 2f6i h ASP 245 CO -0.02 0.09 0.57 0.40 -1.72 0.00 0.00 179.24 178.56 2f6i h ILE 246 N 0.17 1.24 -0.35 0.35 1.08 -1.09 -0.29 117.51 118.62 2f6i h ILE 246 Ca 0.07 -0.46 0.08 0.00 -0.39 0.00 0.00 64.86 64.16 2f6i h ILE 246 Cb 0.03 -0.05 -0.08 0.00 -3.07 0.00 0.00 36.82 33.65 2f6i h ILE 246 CO -0.06 0.23 -0.19 -0.26 -0.69 0.00 0.00 178.15 177.19 2f6i h PHE 247 N 1.21 -0.47 -0.01 1.37 -1.00 -0.28 -1.10 116.94 116.67 2f6i h PHE 247 Ca 0.32 0.04 0.00 0.00 2.81 0.00 0.00 57.97 61.14 2f6i h PHE 247 Cb -0.10 0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.72 2f6i h PHE 247 CO -0.01 -0.26 -0.00 0.09 -1.61 0.00 0.00 178.31 176.52 2f6i n ASN 248 N -5.36 0.94 -0.00 2.17 3.02 -0.87 -3.84 115.26 111.31 2f6i n ASN 248 Ca 0.01 -1.31 -0.22 0.00 -0.03 0.00 0.00 54.58 53.04 2f6i n ASN 248 Cb 0.27 -0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.30 2f6i n ASN 248 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2f6i h TYR 249 N 1.47 0.41 -4.20 3.10 -0.00 0.22 -3.47 116.97 114.50 2f6i h TYR 249 Ca 0.00 -0.30 -0.51 0.00 -0.00 0.00 0.00 58.73 57.92 2f6i h TYR 249 Cb 0.31 -0.02 0.11 0.00 -0.00 0.00 0.00 36.73 37.13 2f6i h TYR 249 CO 0.00 1.60 0.37 0.96 -0.00 0.00 0.00 178.16 181.09 2f6i s ILE 250 N -2.48 3.18 0.06 1.81 -4.36 -0.89 -4.97 121.20 113.54 2f6i s ILE 250 Ca -0.21 0.55 -0.15 0.00 -0.26 0.00 0.00 60.65 60.57 2f6i s ILE 250 Cb 0.05 -3.07 -0.21 0.00 1.25 0.00 0.00 42.46 40.48 2f6i s ILE 250 CO 0.75 -0.34 1.21 0.11 0.24 0.00 0.00 174.94 176.91 2f6i h LYS 251 N -0.01 0.65 -6.68 0.37 6.56 -1.91 -3.46 116.57 112.09 2f6i h LYS 251 Ca -0.47 -0.63 -0.58 0.00 -1.06 0.00 0.00 60.65 57.91 2f6i h LYS 251 Cb 1.25 0.16 0.12 0.00 -0.57 0.00 0.00 32.23 33.19 2f6i h LYS 251 CO 0.54 1.24 0.36 0.43 -2.06 0.00 0.00 179.45 179.95 2f6i n SER 252 N -3.99 2.14 -4.85 0.86 7.64 -1.26 -4.97 113.62 109.19 2f6i n SER 252 Ca -0.10 1.16 -0.32 0.00 1.01 0.00 0.00 58.87 60.62 2f6i n SER 252 Cb 0.78 -1.42 -0.06 0.00 -1.01 0.00 0.00 64.21 62.50 2f6i n SER 252 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2f6i s ASP 253 N -0.47 6.75 -0.19 6.43 1.11 -1.26 -4.90 116.67 124.15 2f6i s ASP 253 Ca 0.58 1.27 0.01 0.00 0.18 0.00 0.00 52.55 54.59 2f6i s ASP 253 Cb -0.59 -2.37 0.02 0.00 1.07 0.00 0.00 42.92 41.05 2f6i s ASP 253 CO 0.60 -0.23 -0.19 -0.63 1.18 0.00 0.00 175.17 175.91 2f6i s ILE 254 N -2.02 2.12 -0.20 0.77 1.01 -1.26 -1.09 121.20 120.53 2f6i s ILE 254 Ca 0.54 -0.96 -0.11 0.00 0.00 0.00 0.00 60.65 60.12 2f6i s ILE 254 Cb -0.10 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 2f6i s ILE 254 CO 0.19 0.50 0.17 0.00 0.00 0.00 0.00 174.94 175.80 2f6i s GLN 255 N 1.29 4.18 -0.13 2.79 -2.07 -0.52 -0.26 119.66 124.94 2f6i s GLN 255 Ca 0.04 -0.16 -0.04 0.00 -1.82 0.00 0.00 55.36 53.38 2f6i s GLN 255 Cb -0.13 -3.44 -0.04 0.00 -1.09 0.00 0.00 33.01 28.31 2f6i s GLN 255 CO -0.12 0.24 0.04 0.95 -1.32 0.00 0.00 175.29 175.07 2f6i s THR 256 N 0.52 4.58 -0.10 3.63 -4.23 -0.95 -1.63 115.64 117.45 2f6i s THR 256 Ca 0.10 -0.13 -0.01 0.00 -1.18 0.00 0.00 61.69 60.47 2f6i s THR 256 Cb -0.12 -2.99 0.02 0.00 1.34 0.00 0.00 72.50 70.76 2f6i s THR 256 CO 0.00 0.55 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.95 2f6i s ILE 257 N -0.40 0.87 0.08 2.99 1.01 -0.65 0.34 121.20 125.44 2f6i s ILE 257 Ca 0.08 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.57 2f6i s ILE 257 Cb -0.12 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 2f6i s ILE 257 CO 0.02 0.34 0.07 -0.94 0.00 0.00 0.00 174.94 174.43 2f6i s SER 258 N 1.72 5.50 0.05 3.58 1.04 -0.69 0.58 113.70 125.49 2f6i s SER 258 Ca 0.04 -0.01 -0.23 0.00 0.48 0.00 0.00 55.95 56.22 2f6i s SER 258 Cb -0.13 -1.47 0.06 0.00 0.10 0.00 0.00 66.02 64.58 2f6i s SER 258 CO -0.07 0.18 0.54 0.72 0.98 0.00 0.00 173.24 175.59 2f6i s PHE 259 N -1.38 -0.45 0.00 5.02 -0.71 -0.52 -0.96 117.98 118.98 2f6i s PHE 259 Ca 0.29 0.51 0.00 0.00 -1.04 0.00 0.00 56.93 56.68 2f6i s PHE 259 Cb -0.12 0.37 0.00 0.00 -1.21 0.00 0.00 43.02 42.06 2f6i s PHE 259 CO 0.22 -0.66 0.00 0.41 -1.34 0.00 0.00 175.22 173.84 2f6i n GLY 260 N 0.36 1.95 2.80 1.99 0.00 -1.26 -4.16 105.19 106.87 2f6i n GLY 260 Ca -0.18 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 2f6i n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f6i s LEU 261 N 0.00 1.34 -0.02 0.99 2.96 -1.26 -1.18 118.68 121.52 2f6i s LEU 261 Ca 0.00 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 2f6i s LEU 261 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 46.19 46.63 2f6i s LEU 261 CO 0.00 -0.09 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.17 2f6i s VAL 262 N 0.76 0.67 0.18 1.68 1.01 -0.39 -1.05 120.40 123.26 2f6i s VAL 262 Ca -0.06 -0.31 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 2f6i s VAL 262 Cb -0.09 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.70 2f6i s VAL 262 CO -0.02 0.21 0.40 0.00 0.00 0.00 0.00 175.10 175.68 2f6i s ALA 263 N 0.13 -0.46 0.00 5.51 0.00 -0.73 -1.94 121.76 124.27 2f6i s ALA 263 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2f6i s ALA 263 Cb -0.07 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.89 2f6i s ALA 263 CO 0.00 -0.72 0.00 0.45 0.00 0.00 0.00 175.76 175.49 2f6i n SER 264 N -0.27 0.00 -0.01 0.00 2.88 -1.04 -0.10 113.62 115.08 2f6i n SER 264 Ca -0.09 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 57.67 2f6i n SER 264 Cb 0.63 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.80 2f6i n SER 264 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2f6i h MET 265 N 0.00 0.00 -0.64 -1.46 2.86 -1.91 0.29 114.93 114.07 2f6i h MET 265 Ca 0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2f6i h MET 265 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2f6i h MET 265 CO 0.00 0.00 0.18 0.00 1.06 0.00 0.00 176.91 178.15 2f6i h ALA 266 N 1.63 0.84 -0.57 6.32 0.00 -0.81 0.14 119.26 126.81 2f6i h ALA 266 Ca 0.27 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2f6i h ALA 266 Cb 1.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2f6i h ALA 266 CO -0.00 0.54 -0.05 0.77 0.00 0.00 0.00 179.25 180.50 2f6i h SER 267 N 0.94 1.04 -0.46 0.00 0.02 0.00 -1.04 113.55 114.05 2f6i h SER 267 Ca 0.20 -0.33 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 2f6i h SER 267 Cb 0.33 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2f6i h SER 267 CO -0.00 1.12 0.09 0.58 -1.14 0.00 0.00 176.83 177.47 2f6i h VAL 268 N 0.93 1.24 -0.75 2.27 2.07 -0.87 -0.35 116.25 120.80 2f6i h VAL 268 Ca 0.16 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2f6i h VAL 268 Cb 0.61 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2f6i h VAL 268 CO 0.04 0.31 0.39 0.40 0.02 0.00 0.00 177.57 178.73 2f6i h ILE 269 N 0.62 1.24 -0.46 4.57 2.04 -0.60 -0.41 117.51 124.50 2f6i h ILE 269 Ca 0.14 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.40 2f6i h ILE 269 Cb 0.36 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2f6i h ILE 269 CO 0.01 0.27 0.25 0.25 0.00 0.00 0.00 178.15 178.93 2f6i h LEU 270 N 1.05 0.39 -1.08 1.44 5.85 -0.82 -2.26 115.31 119.88 2f6i h LEU 270 Ca 0.26 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2f6i h LEU 270 Cb 0.08 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2f6i h LEU 270 CO -0.04 0.28 0.00 0.00 -0.34 0.00 0.00 178.44 178.34 2f6i h ALA 271 N 1.22 1.00 -0.10 1.25 0.00 -0.33 -2.98 119.26 119.32 2f6i h ALA 271 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2f6i h ALA 271 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2f6i h ALA 271 CO -0.11 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.01 2f6i n SER 272 N -2.75 1.12 -4.62 0.00 3.41 -0.23 -4.91 113.62 105.63 2f6i n SER 272 Ca 0.01 -1.59 -0.30 0.00 -0.26 0.00 0.00 58.87 56.74 2f6i n SER 272 Cb 0.29 -0.06 0.19 0.00 -0.26 0.00 0.00 64.21 64.36 2f6i n SER 272 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2f6i s GLY 273 N -1.61 1.62 -0.08 5.00 0.00 -1.13 -4.83 107.32 106.30 2f6i s GLY 273 Ca 0.32 0.18 -0.36 0.00 0.00 0.00 0.00 44.72 44.86 2f6i s GLY 273 CO 0.26 0.72 1.76 1.17 0.00 0.00 0.00 173.10 177.00 2f6i n LYS 274 N -4.37 1.87 -1.63 2.90 4.81 0.64 -4.79 118.16 117.59 2f6i n LYS 274 Ca 0.08 0.68 -0.52 0.00 -0.87 0.00 0.00 58.31 57.67 2f6i n LYS 274 Cb 0.54 -2.46 -0.06 0.00 0.02 0.00 0.00 35.03 33.06 2f6i n LYS 274 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2f6i n LYS 275 N 5.53 1.30 0.00 1.64 -0.00 -1.26 0.82 118.16 126.20 2f6i n LYS 275 Ca 0.22 0.47 0.00 0.00 -0.00 0.00 0.00 58.31 59.00 2f6i n LYS 275 Cb 0.25 -2.14 0.00 0.00 -0.00 0.00 0.00 35.03 33.13 2f6i n LYS 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2f6i n GLY 276 N 3.04 1.38 0.57 2.58 0.00 -1.26 -4.88 105.19 106.62 2f6i n GLY 276 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.29 2f6i n GLY 276 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f6i n LYS 277 N -2.00 1.41 -3.68 1.61 5.02 0.24 -4.93 118.16 115.83 2f6i n LYS 277 Ca 0.00 -3.06 -0.38 0.00 -2.02 0.00 0.00 58.31 52.84 2f6i n LYS 277 Cb 0.00 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.42 2f6i n LYS 277 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2f6i s ARG 278 N -2.91 3.23 0.41 1.97 0.52 -1.24 -2.25 118.95 118.68 2f6i s ARG 278 Ca 0.36 -0.79 0.04 0.00 -0.52 0.00 0.00 55.73 54.82 2f6i s ARG 278 Cb 0.35 -3.52 -0.04 0.00 0.52 0.00 0.00 34.95 32.26 2f6i s ARG 278 CO -0.06 -0.44 0.06 0.15 0.02 0.00 0.00 175.30 175.02 2f6i s LYS 279 N 1.57 1.93 -0.26 3.54 1.02 0.15 0.21 119.74 127.90 2f6i s LYS 279 Ca 0.04 -2.15 -0.24 0.00 0.02 0.00 0.00 55.97 53.63 2f6i s LYS 279 Cb -0.17 -1.10 0.07 0.00 -0.52 0.00 0.00 37.83 36.10 2f6i s LYS 279 CO 0.05 -0.29 0.70 0.45 -0.92 0.00 0.00 175.35 175.34 2f6i s SER 280 N -3.66 -0.74 0.61 2.83 0.15 -1.13 -1.70 113.70 110.07 2f6i s SER 280 Ca 0.25 1.42 -0.15 0.00 0.70 0.00 0.00 55.95 58.17 2f6i s SER 280 Cb 0.05 1.44 -0.03 0.00 -1.71 0.00 0.00 66.02 65.77 2f6i s SER 280 CO 0.12 -0.24 1.05 -0.76 1.20 0.00 0.00 173.24 174.61 2f6i s LEU 281 N 0.39 3.43 0.21 3.45 1.43 -0.13 -1.78 118.68 125.68 2f6i s LEU 281 Ca -0.00 1.77 -0.16 0.00 -1.03 0.00 0.00 54.13 54.70 2f6i s LEU 281 Cb -0.05 -4.52 0.22 0.00 0.03 0.00 0.00 46.19 41.87 2f6i s LEU 281 CO 0.01 -1.19 1.59 -0.65 0.23 0.00 0.00 176.35 176.33 2f6i h PRO 282 N 0.24 -0.07 -0.02 1.29 0.11 -1.91 -2.94 132.00 128.69 2f6i h PRO 282 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f6i h PRO 282 Cb 1.22 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2f6i h PRO 282 CO 0.57 -0.05 0.00 0.09 -0.21 0.00 0.00 178.00 178.41 2f6i n ASN 283 N -5.47 0.55 -4.77 -2.05 5.03 -1.26 -4.01 115.26 103.28 2f6i n ASN 283 Ca 0.08 -1.28 -0.40 0.00 0.87 0.00 0.00 54.58 53.84 2f6i n ASN 283 Cb 0.37 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.13 2f6i n ASN 283 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2f6i s ARG 285 N -2.19 3.45 -0.06 0.00 1.81 -0.32 -3.45 118.95 118.18 2f6i s ARG 285 Ca 0.55 -0.61 0.05 0.00 -1.72 0.00 0.00 55.73 54.00 2f6i s ARG 285 Cb -0.43 -2.91 -0.01 0.00 -0.45 0.00 0.00 34.95 31.14 2f6i s ARG 285 CO 0.57 -0.02 -0.22 0.42 -0.68 0.00 0.00 175.30 175.38 2f6i s ILE 286 N 1.01 2.37 0.11 1.52 1.01 -0.71 -1.26 121.20 125.26 2f6i s ILE 286 Ca 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.66 2f6i s ILE 286 Cb -0.15 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 2f6i s ILE 286 CO 0.00 0.57 0.10 0.00 0.00 0.00 0.00 174.94 175.61 2f6i s MET 287 N -0.25 0.89 -0.19 2.79 0.23 -0.82 -0.02 119.30 121.93 2f6i s MET 287 Ca -0.00 -1.28 0.06 0.00 -1.03 0.00 0.00 55.69 53.44 2f6i s MET 287 Cb -0.13 0.27 -0.22 0.00 -1.53 0.00 0.00 34.83 33.23 2f6i s MET 287 CO 0.03 -0.26 0.07 -0.89 -2.03 0.00 0.00 175.02 171.93 2f6i n ILE 288 N -0.07 1.53 -0.72 3.16 5.41 -1.26 -3.03 119.36 124.38 2f6i n ILE 288 Ca -0.09 -0.69 -0.29 0.00 1.00 0.00 0.00 62.75 62.67 2f6i n ILE 288 Cb 0.63 -1.16 0.25 0.00 -0.71 0.00 0.00 39.64 38.65 2f6i n ILE 288 CO 0.00 0.00 0.00 -1.38 0.00 0.00 0.00 176.55 175.17 2f6i s HIS 289 N -2.53 0.59 -0.41 1.39 -3.43 -1.26 -3.14 115.29 106.50 2f6i s HIS 289 Ca -0.22 0.76 -0.08 0.00 -0.80 0.00 0.00 55.06 54.72 2f6i s HIS 289 Cb 0.08 -3.15 0.08 0.00 -1.43 0.00 0.00 32.58 28.16 2f6i s HIS 289 CO 0.72 -4.12 0.24 -0.65 -2.00 0.00 0.00 174.74 168.93 2f6i s GLN 290 N -4.98 2.53 0.55 -0.38 -0.21 -1.26 -2.49 119.66 113.41 2f6i s GLN 290 Ca 0.69 -1.50 0.32 0.00 0.02 0.00 0.00 55.36 54.89 2f6i s GLN 290 Cb -0.16 -3.73 1.52 0.00 1.00 0.00 0.00 33.01 31.64 2f6i s GLN 290 CO 0.59 -0.95 2.06 -1.00 -2.12 0.00 0.00 175.29 173.87 2f6i h PRO 291 N 8.34 0.00 -0.00 2.91 0.13 -1.95 -2.36 132.00 139.07 2f6i h PRO 291 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2f6i h PRO 291 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2f6i h PRO 291 CO 0.74 0.07 -0.36 1.28 -0.23 0.00 0.00 178.00 179.50 2f6i n LEU 292 N -3.31 0.59 0.00 1.56 4.77 -1.26 -5.04 117.00 114.31 2f6i n LEU 292 Ca -0.01 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2f6i n LEU 292 Cb 0.26 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2f6i n LEU 292 CO 0.28 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2f6i n GLY 293 N 1.44 2.42 0.02 -0.72 0.00 -0.89 -4.70 105.19 102.77 2f6i n GLY 293 Ca 0.08 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.55 2f6i n GLY 293 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f6i n ASN 294 N 0.00 0.15 -1.10 1.61 6.94 -1.26 -3.20 115.26 118.40 2f6i n ASN 294 Ca 0.00 0.52 0.07 0.00 -0.02 0.00 0.00 54.58 55.14 2f6i n ASN 294 Cb 0.00 -0.56 0.24 0.00 -2.36 0.00 0.00 39.78 37.10 2f6i n ASN 294 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2f6i n ALA 295 N -1.55 2.80 -0.50 -2.53 0.00 -1.26 -4.60 120.51 112.87 2f6i n ALA 295 Ca 0.07 -1.01 0.39 0.00 0.00 0.00 0.00 53.44 52.88 2f6i n ALA 295 Cb 0.35 -1.01 0.62 0.00 0.00 0.00 0.00 19.45 19.41 2f6i n ALA 295 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2f6i n PHE 296 N 0.74 0.26 -0.67 0.00 -0.00 -1.20 -5.18 117.46 111.41 2f6i n PHE 296 Ca 0.17 0.26 0.09 0.00 -0.00 0.00 0.00 57.45 57.97 2f6i n PHE 296 Cb 0.59 -0.67 -0.02 0.00 -0.00 0.00 0.00 39.48 39.38 2f6i n PHE 296 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2f6i n GLY 297 N -1.61 -0.86 2.64 7.13 0.00 -1.26 -5.01 105.19 106.22 2f6i n GLY 297 Ca 0.35 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 2f6i n GLY 297 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2f6i s ILE 304 N -1.72 -0.12 -0.92 -0.61 -1.16 -1.26 -5.08 121.20 110.33 2f6i s ILE 304 Ca 0.00 -0.03 -0.25 0.00 -0.51 0.00 0.00 60.65 59.87 2f6i s ILE 304 Cb 0.00 -0.49 -0.07 0.00 0.61 0.00 0.00 42.46 42.51 2f6i s ILE 304 CO 0.00 -0.17 2.03 -1.58 -2.81 0.00 0.00 174.94 172.41 2f6i s GLN 305 N 2.16 2.34 0.10 3.50 2.00 -1.26 -4.84 119.66 123.66 2f6i s GLN 305 Ca 0.03 -0.26 -0.34 0.00 -2.00 0.00 0.00 55.36 52.79 2f6i s GLN 305 Cb -0.15 -5.03 -0.14 0.00 0.80 0.00 0.00 33.01 28.48 2f6i s GLN 305 CO -0.08 -3.70 1.55 1.15 -0.50 0.00 0.00 175.29 173.71 2f6i h THR 306 N 7.20 0.00 -0.77 -0.34 2.02 -2.05 -2.23 112.91 116.74 2f6i h THR 306 Ca 0.09 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.41 2f6i h THR 306 Cb 1.00 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 2f6i h THR 306 CO 1.17 0.00 0.51 0.11 0.37 0.00 0.00 175.52 177.68 2f6i h LYS 307 N -0.74 0.50 -0.19 6.66 1.57 -2.00 -1.92 116.57 120.45 2f6i h LYS 307 Ca -0.01 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.54 2f6i h LYS 307 Cb 0.75 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2f6i h LYS 307 CO -0.29 0.33 -0.68 1.49 -0.57 0.00 0.00 179.45 179.73 2f6i h GLU 308 N 0.51 0.74 -0.59 3.15 4.57 -1.90 -2.13 114.58 118.93 2f6i h GLU 308 Ca 0.38 -0.55 0.01 0.00 -1.18 0.00 0.00 59.36 58.02 2f6i h GLU 308 Cb 0.73 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.39 2f6i h GLU 308 CO -0.13 1.17 0.38 0.82 -1.18 0.00 0.00 179.01 180.07 2f6i h ILE 309 N 0.53 1.13 -0.64 2.32 2.04 -0.75 -0.77 117.51 121.37 2f6i h ILE 309 Ca -0.02 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 2f6i h ILE 309 Cb 1.28 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2f6i h ILE 309 CO 0.14 0.14 0.20 -0.07 0.00 0.00 0.00 178.15 178.56 2f6i h LEU 310 N 0.78 0.94 -0.71 1.44 3.38 -1.43 -2.50 115.31 117.22 2f6i h LEU 310 Ca 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2f6i h LEU 310 Cb -0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2f6i h LEU 310 CO -0.06 0.90 0.41 0.22 0.09 0.00 0.00 178.44 180.00 2f6i h TYR 311 N 0.93 0.95 -0.01 1.13 5.03 -0.82 -1.31 116.97 122.87 2f6i h TYR 311 Ca 0.21 -0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.41 2f6i h TYR 311 Cb 0.30 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.26 2f6i h TYR 311 CO 0.02 0.66 -0.44 -0.07 -1.32 0.00 0.00 178.16 177.00 2f6i h LEU 312 N 0.97 0.02 -0.00 2.82 3.38 -1.00 -1.85 115.31 119.65 2f6i h LEU 312 Ca 0.25 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 2f6i h LEU 312 Cb -0.00 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.75 2f6i h LEU 312 CO -0.04 0.47 -0.38 0.11 0.09 0.00 0.00 178.44 178.68 2f6i h LYS 313 N 0.02 0.26 -0.92 1.13 1.57 -1.12 -1.18 116.57 116.33 2f6i h LYS 313 Ca -0.00 -0.28 0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2f6i h LYS 313 Cb 0.79 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 33.12 2f6i h LYS 313 CO 0.06 0.99 0.59 0.87 -0.57 0.00 0.00 179.45 181.38 2f6i h LYS 314 N -0.34 1.07 -0.60 3.15 1.79 -1.20 0.18 116.57 120.62 2f6i h LYS 314 Ca -0.05 -0.06 -0.10 0.00 -2.18 0.00 0.00 60.65 58.26 2f6i h LYS 314 Cb 1.12 -0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 31.50 2f6i h LYS 314 CO 0.07 0.71 -0.01 1.25 -1.08 0.00 0.00 179.45 180.40 2f6i h LEU 315 N 1.11 1.04 -0.37 2.94 5.85 -1.35 -1.26 115.31 123.28 2f6i h LEU 315 Ca 0.39 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2f6i h LEU 315 Cb 0.10 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2f6i h LEU 315 CO -0.15 1.10 0.24 0.25 -0.34 0.00 0.00 178.44 179.54 2f6i h LEU 316 N 0.96 0.43 -0.53 2.25 6.46 0.10 -1.79 115.31 123.19 2f6i h LEU 316 Ca 0.17 -0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.96 2f6i h LEU 316 Cb 0.57 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.34 2f6i h LEU 316 CO 0.03 0.32 0.25 1.88 -0.62 0.00 0.00 178.44 180.30 2f6i h TYR 317 N 0.49 0.45 -0.53 1.25 0.05 -0.31 -1.10 116.97 117.28 2f6i h TYR 317 Ca 0.13 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.96 2f6i h TYR 317 Cb -0.04 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.54 2f6i h TYR 317 CO -0.05 0.20 0.32 0.45 -1.05 0.00 0.00 178.16 178.03 2f6i h HIS 318 N 0.47 0.60 -0.73 4.88 3.86 -0.72 0.75 115.15 124.26 2f6i h HIS 318 Ca 0.24 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.40 2f6i h HIS 318 Cb 0.19 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.43 2f6i h HIS 318 CO -0.12 0.35 0.20 1.88 0.86 0.00 0.00 177.93 181.11 2f6i h TYR 319 N 0.64 1.21 -0.42 2.45 0.99 -0.87 -1.73 116.97 119.24 2f6i h TYR 319 Ca 0.21 -0.13 -0.10 0.00 2.00 0.00 0.00 58.73 60.70 2f6i h TYR 319 Cb 0.00 -0.35 -0.02 0.00 1.00 0.00 0.00 36.73 37.37 2f6i h TYR 319 CO -0.06 0.97 -0.15 1.25 -0.00 0.00 0.00 178.16 180.17 2f6i h LEU 320 N 1.10 0.78 -0.32 3.88 5.85 -0.82 -2.78 115.31 123.00 2f6i h LEU 320 Ca 0.23 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2f6i h LEU 320 Cb 0.35 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2f6i h LEU 320 CO -0.00 0.94 0.18 -1.28 -0.34 0.00 0.00 178.44 177.93 2f6i h SER 321 N 0.70 0.29 0.54 1.25 0.87 -0.42 -0.69 113.55 116.09 2f6i h SER 321 Ca 0.11 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2f6i h SER 321 Cb 0.64 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2f6i h SER 321 CO 0.04 0.21 0.00 -1.54 -0.53 0.00 0.00 176.83 175.02 2f6i n SER 322 N -4.92 0.24 -0.06 6.23 3.41 -0.69 -0.75 113.62 117.08 2f6i n SER 322 Ca -0.00 0.56 -0.03 0.00 -0.26 0.00 0.00 58.87 59.14 2f6i n SER 322 Cb 0.06 -0.61 -0.16 0.00 -0.26 0.00 0.00 64.21 63.24 2f6i n SER 322 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2f6i n PHE 323 N -1.77 0.06 0.43 7.33 0.99 -0.64 -4.55 117.46 119.31 2f6i n PHE 323 Ca 0.03 0.02 0.04 0.00 -0.00 0.00 0.00 57.45 57.54 2f6i n PHE 323 Cb 0.18 -0.84 -0.04 0.00 -1.00 0.00 0.00 39.48 37.78 2f6i n PHE 323 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2f6i n THR 324 N -2.60 0.00 -0.90 4.37 -2.24 -0.36 -4.76 114.28 107.79 2f6i n THR 324 Ca -0.22 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2f6i n THR 324 Cb 0.95 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 70.22 2f6i n THR 324 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2f6i n ASN 325 N -0.92 -1.01 -4.86 3.42 3.02 0.07 -4.44 115.26 110.54 2f6i n ASN 325 Ca 0.02 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.26 2f6i n ASN 325 Cb 0.16 -0.85 0.01 0.00 -0.61 0.00 0.00 39.78 38.48 2f6i n ASN 325 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2f6i s GLN 326 N -0.35 3.59 0.43 3.52 -1.52 -1.23 -5.03 119.66 119.08 2f6i s GLN 326 Ca 0.00 0.83 -0.14 0.00 -1.95 0.00 0.00 55.36 54.10 2f6i s GLN 326 Cb 0.00 -2.08 -0.08 0.00 -0.22 0.00 0.00 33.01 30.63 2f6i s GLN 326 CO 0.00 -0.57 0.84 0.95 -0.25 0.00 0.00 175.29 176.26 2f6i s THR 327 N -3.03 4.66 0.44 -0.19 -4.23 -1.26 -4.56 115.64 107.48 2f6i s THR 327 Ca 0.56 0.92 0.14 0.00 -1.18 0.00 0.00 61.69 62.13 2f6i s THR 327 Cb -0.11 -3.70 0.33 0.00 1.34 0.00 0.00 72.50 70.35 2f6i s THR 327 CO 0.49 -0.51 1.99 0.58 -0.54 0.00 0.00 174.62 176.63 2f6i h VAL 328 N 1.23 0.91 -0.09 2.29 2.07 -1.95 -1.37 116.25 119.34 2f6i h VAL 328 Ca -0.47 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2f6i h VAL 328 Cb 1.18 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2f6i h VAL 328 CO 0.63 0.07 0.03 -0.33 0.02 0.00 0.00 177.57 177.99 2f6i h GLU 329 N 0.37 0.13 -0.29 1.57 3.07 -1.97 -1.12 114.58 116.34 2f6i h GLU 329 Ca 0.25 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2f6i h GLU 329 Cb 0.50 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 2f6i h GLU 329 CO -0.06 0.27 0.19 1.15 -1.40 0.00 0.00 179.01 179.16 2f6i h THR 330 N -0.04 1.07 0.07 1.13 2.02 -1.72 -0.68 112.91 114.75 2f6i h THR 330 Ca 0.03 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.09 2f6i h THR 330 Cb 0.19 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2f6i h THR 330 CO -0.00 0.07 -0.21 0.40 0.37 0.00 0.00 175.52 176.15 2f6i h ILE 331 N 0.39 0.52 -0.23 3.11 1.08 -1.17 -0.15 117.51 121.06 2f6i h ILE 331 Ca 0.11 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.58 2f6i h ILE 331 Cb -0.04 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 2f6i h ILE 331 CO -0.03 0.00 0.14 -0.08 -0.69 0.00 0.00 178.15 177.49 2f6i h GLU 332 N -0.37 0.28 -0.44 2.37 4.81 -1.05 0.10 114.58 120.28 2f6i h GLU 332 Ca 0.04 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2f6i h GLU 332 Cb 0.41 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 2f6i h GLU 332 CO -0.15 0.19 0.20 0.87 -0.73 0.00 0.00 179.01 179.39 2f6i h LYS 333 N 0.29 0.39 -0.79 1.92 1.57 -0.91 -0.71 116.57 118.33 2f6i h LYS 333 Ca 0.09 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2f6i h LYS 333 Cb -0.02 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 2f6i h LYS 333 CO -0.03 0.26 0.37 -0.44 -0.57 0.00 0.00 179.45 179.03 2f6i h ASP 334 N 0.40 1.05 -0.13 0.86 3.32 -0.68 -2.82 116.42 118.43 2f6i h ASP 334 Ca 0.20 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2f6i h ASP 334 Cb 0.14 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2f6i h ASP 334 CO -0.16 0.90 0.05 -1.28 -1.72 0.00 0.00 179.24 177.03 2f6i h SER 335 N 1.13 0.18 0.07 6.45 0.87 -0.40 -2.83 113.55 119.02 2f6i h SER 335 Ca 0.27 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2f6i h SER 335 Cb 0.14 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2f6i h SER 335 CO -0.03 0.30 0.00 0.44 -0.53 0.00 0.00 176.83 177.01 2f6i h ASP 336 N 0.04 0.00 -0.48 6.23 3.32 -1.00 -2.20 116.42 122.33 2f6i h ASP 336 Ca 0.04 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2f6i h ASP 336 Cb 0.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2f6i h ASP 336 CO -0.00 0.00 0.02 -2.11 -1.72 0.00 0.00 179.24 175.42 2f6i n ARG 337 N -3.07 4.13 -3.89 3.56 1.85 -1.08 -4.97 116.66 113.18 2f6i n ARG 337 Ca -0.03 -3.06 -0.38 0.00 -1.00 0.00 0.00 57.85 53.39 2f6i n ARG 337 Cb 0.09 -2.12 0.02 0.00 -1.05 0.00 0.00 32.46 29.40 2f6i n ARG 337 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2f6i n ASP 338 N 0.16 -4.70 -4.62 2.89 8.00 -0.83 -4.88 116.55 112.56 2f6i n ASP 338 Ca 0.27 -1.13 -0.41 0.00 0.71 0.00 0.00 54.79 54.22 2f6i n ASP 338 Cb 1.11 -2.23 -0.05 0.00 -0.02 0.00 0.00 41.12 39.92 2f6i n ASP 338 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2f6i s TYR 339 N -3.40 3.26 -0.19 1.24 5.04 -1.15 -5.04 117.35 117.11 2f6i s TYR 339 Ca 0.39 0.89 -0.10 0.00 -2.44 0.00 0.00 57.07 55.81 2f6i s TYR 339 Cb -0.19 -3.04 -0.05 0.00 0.35 0.00 0.00 41.96 39.03 2f6i s TYR 339 CO 0.92 -0.44 0.15 0.71 -1.34 0.00 0.00 175.55 175.55 2f6i s TYR 340 N 2.76 3.42 0.19 4.97 1.51 -1.26 -4.14 117.35 124.81 2f6i s TYR 340 Ca 0.31 0.36 0.09 0.00 -1.01 0.00 0.00 57.07 56.82 2f6i s TYR 340 Cb -0.15 -2.17 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 2f6i s TYR 340 CO 0.10 0.30 -0.09 -1.64 -1.11 0.00 0.00 175.55 173.10 2f6i s MET 341 N 0.32 2.05 0.50 -0.62 -1.94 0.97 -4.96 119.30 115.62 2f6i s MET 341 Ca 0.09 -1.31 0.07 0.00 -1.71 0.00 0.00 55.69 52.83 2f6i s MET 341 Cb -0.11 -2.14 0.04 0.00 2.01 0.00 0.00 34.83 34.63 2f6i s MET 341 CO -0.01 0.42 0.69 0.54 -0.01 0.00 0.00 175.02 176.66 2f6i s ASN 342 N -2.92 5.35 0.19 3.03 2.20 -1.26 -1.73 114.94 119.79 2f6i s ASN 342 Ca 0.25 -0.45 -0.22 0.00 -0.94 0.00 0.00 52.86 51.50 2f6i s ASN 342 Cb -0.08 -0.41 0.10 0.00 -2.00 0.00 0.00 41.25 38.85 2f6i s ASN 342 CO 0.15 -1.06 1.57 0.00 -2.94 0.00 0.00 177.10 174.83 2f6i h ALA 343 N 0.33 -0.14 -0.41 3.54 0.00 -1.69 -0.39 119.26 120.50 2f6i h ALA 343 Ca -0.38 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2f6i h ALA 343 Cb 1.28 0.90 -0.02 0.00 0.00 0.00 0.00 17.79 19.95 2f6i h ALA 343 CO 0.45 -0.73 0.27 1.25 0.00 0.00 0.00 179.25 180.49 2f6i h LEU 344 N -0.16 0.47 -1.68 0.00 5.85 -1.94 -1.93 115.31 115.91 2f6i h LEU 344 Ca 0.23 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2f6i h LEU 344 Cb 0.56 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2f6i h LEU 344 CO -0.73 0.35 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.36 2f6i h GLU 345 N 0.56 0.16 -0.51 1.25 5.08 -1.74 -1.03 114.58 118.35 2f6i h GLU 345 Ca 0.15 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 2f6i h GLU 345 Cb -0.06 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2f6i h GLU 345 CO -0.03 0.21 -0.15 0.00 -1.00 0.00 0.00 179.01 178.04 2f6i h ALA 346 N 1.82 0.76 -0.18 3.43 0.00 -0.40 -1.33 119.26 123.36 2f6i h ALA 346 Ca 0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2f6i h ALA 346 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2f6i h ALA 346 CO 0.01 0.67 0.02 -0.22 0.00 0.00 0.00 179.25 179.72 2f6i h LYS 347 N 0.88 0.30 0.00 0.00 3.64 -0.54 -1.42 116.57 119.43 2f6i h LYS 347 Ca 0.13 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2f6i h LYS 347 Cb 0.71 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2f6i h LYS 347 CO 0.05 0.49 -0.08 1.96 -2.27 0.00 0.00 179.45 179.61 2f6i h GLN 348 N 0.08 0.00 0.00 1.90 4.20 -1.14 -0.20 115.11 119.95 2f6i h GLN 348 Ca 0.05 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 2f6i h GLN 348 Cb 0.34 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2f6i h GLN 348 CO 0.01 0.08 -0.50 -0.92 -0.67 0.00 0.00 178.83 176.82 2f6i h TYR 349 N 0.00 0.00 0.00 2.96 3.20 -0.87 -3.47 116.97 118.78 2f6i h TYR 349 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2f6i h TYR 349 Cb 0.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2f6i h TYR 349 CO 0.00 0.50 0.00 0.41 -1.64 0.00 0.00 178.16 177.43 2f6i n GLY 350 N 0.74 1.01 0.14 1.82 0.00 -0.09 -4.65 105.19 104.17 2f6i n GLY 350 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2f6i n GLY 350 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2f6i h ILE 351 N 0.00 1.00 -3.02 -0.61 2.04 -1.48 -3.33 117.51 112.11 2f6i h ILE 351 Ca 0.00 -2.54 -0.49 0.00 1.00 0.00 0.00 64.86 62.83 2f6i h ILE 351 Cb 0.00 2.82 -0.16 0.00 -0.74 0.00 0.00 36.82 38.74 2f6i h ILE 351 CO 0.00 0.85 -0.76 0.27 0.00 0.00 0.00 178.15 178.51 2f6i s ILE 352 N -2.58 1.82 -0.06 -0.67 -4.36 -1.24 -4.03 121.20 110.09 2f6i s ILE 352 Ca -0.15 -2.09 -0.00 0.00 -0.26 0.00 0.00 60.65 58.15 2f6i s ILE 352 Cb 0.05 -1.96 -0.26 0.00 1.25 0.00 0.00 42.46 41.54 2f6i s ILE 352 CO 0.87 -0.46 0.62 0.44 0.24 0.00 0.00 174.94 176.65 2f6i h ASP 353 N 2.85 0.30 -5.02 4.36 3.32 -0.59 -3.39 116.42 118.26 2f6i h ASP 353 Ca -0.40 -0.56 -0.08 0.00 0.02 0.00 0.00 57.03 56.01 2f6i h ASP 353 Cb 1.22 -0.10 -0.17 0.00 0.22 0.00 0.00 39.33 40.50 2f6i h ASP 353 CO 0.57 1.49 -0.08 -1.83 -1.72 0.00 0.00 179.24 177.66 2f6i s GLU 354 N -2.59 0.90 -0.31 3.56 -1.05 -1.10 -5.01 118.70 113.10 2f6i s GLU 354 Ca -0.13 -0.24 -0.13 0.00 -0.15 0.00 0.00 54.97 54.32 2f6i s GLU 354 Cb 0.07 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 34.14 2f6i s GLU 354 CO 0.81 -0.30 0.28 0.08 0.95 0.00 0.00 175.26 177.08 2f6i s VAL 355 N -2.10 5.25 0.19 1.83 1.01 -1.26 -2.83 120.40 122.48 2f6i s VAL 355 Ca -0.08 0.09 -0.32 0.00 0.00 0.00 0.00 61.98 61.68 2f6i s VAL 355 Cb -0.02 -3.68 -0.11 0.00 0.00 0.00 0.00 36.38 32.57 2f6i s VAL 355 CO 0.00 0.07 1.70 -0.63 0.00 0.00 0.00 175.10 176.25 2f6i s ILE 356 N 1.87 2.19 0.34 2.22 1.01 -0.73 -4.96 121.20 123.13 2f6i s ILE 356 Ca 0.09 0.11 -0.27 0.00 0.00 0.00 0.00 60.65 60.59 2f6i s ILE 356 Cb -0.16 -3.07 -0.09 0.00 0.01 0.00 0.00 42.46 39.14 2f6i s ILE 356 CO 0.11 0.01 1.08 -1.83 0.00 0.00 0.00 174.94 174.31 2f6i s GLU 357 N 1.28 4.40 0.21 2.79 4.04 -1.26 -4.27 118.70 125.89 2f6i s GLU 357 Ca 0.74 1.69 0.04 0.00 0.04 0.00 0.00 54.97 57.49 2f6i s GLU 357 Cb -0.48 -2.89 -0.05 0.00 0.02 0.00 0.00 34.13 30.73 2f6i s GLU 357 CO 0.32 0.03 -0.05 0.99 -1.84 0.00 0.00 175.26 174.71 2f6i s THR 358 N -1.38 1.20 -0.97 1.83 2.01 -1.26 -5.01 115.64 112.07 2f6i s THR 358 Ca 0.51 -2.07 0.10 0.00 0.31 0.00 0.00 61.69 60.54 2f6i s THR 358 Cb -0.28 -2.20 0.09 0.00 0.01 0.00 0.00 72.50 70.12 2f6i s THR 358 CO 0.36 -0.46 1.33 0.29 -0.69 0.00 0.00 174.62 175.45 2f6i n LYS 359 N -0.37 0.01 -4.07 4.92 5.02 -1.26 -4.32 118.16 118.08 2f6i n LYS 359 Ca -0.07 0.34 -0.32 0.00 -2.02 0.00 0.00 58.31 56.24 2f6i n LYS 359 Cb 0.63 -1.52 -0.15 0.00 -0.02 0.00 0.00 35.03 33.97 2f6i n LYS 359 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2f6i s LEU 360 N -3.08 3.32 0.34 -0.35 2.96 -1.26 -5.11 118.68 115.51 2f6i s LEU 360 Ca 0.04 -1.31 -0.27 0.00 -0.22 0.00 0.00 54.13 52.37 2f6i s LEU 360 Cb 0.06 -1.55 -0.09 0.00 0.50 0.00 0.00 46.19 45.11 2f6i s LEU 360 CO 0.18 -0.17 1.14 -2.16 -1.32 0.00 0.00 176.35 174.02 2f6i s PRO 361 N 1.13 4.36 -0.09 0.98 0.04 -1.26 -5.00 135.00 135.17 2f6i s PRO 361 Ca -0.07 1.83 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 2f6i s PRO 361 Cb -0.19 -2.93 -0.02 0.00 0.04 0.00 0.00 34.50 31.40 2f6i s PRO 361 CO -0.06 -0.05 1.07 -1.58 0.04 0.00 0.00 177.00 176.42 2f6i s HIS 362 N -1.30 3.42 0.56 0.56 2.46 -1.26 -4.94 115.29 114.78 2f6i s HIS 362 Ca 0.51 1.48 0.34 0.00 0.47 0.00 0.00 55.06 57.86 2f6i s HIS 362 Cb -0.31 -3.26 1.49 0.00 -0.13 0.00 0.00 32.58 30.37 2f6i s HIS 362 CO 0.40 -0.56 1.79 -1.35 -2.47 0.00 0.00 174.74 172.55 2f6i h PRO 363 N 7.20 0.00 -0.35 2.88 0.11 -2.01 -1.67 132.00 138.16 2f6i h PRO 363 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2f6i h PRO 363 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2f6i h PRO 363 CO 0.86 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.31 2f6i n TYR 364 N -4.03 1.02 0.40 0.65 4.01 -1.26 -5.34 117.16 112.61 2f6i n TYR 364 Ca 0.22 -0.76 0.05 0.00 -0.16 0.00 0.00 57.90 57.24 2f6i n TYR 364 Cb 1.15 -0.27 0.04 0.00 -0.31 0.00 0.00 39.34 39.95 2f6i n TYR 364 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59