#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 2.97 -0.26 -1.40 1.00 -1.26 -4.94 119.30 115.42 2f6i s MET 178 Ca 0.00 -1.11 0.13 0.00 0.00 0.00 0.00 55.69 54.71 2f6i s MET 178 Cb 0.00 -4.02 0.78 0.00 0.00 0.00 0.00 34.83 31.59 2f6i s MET 178 CO 0.00 -0.82 1.74 -0.25 0.00 0.00 0.00 175.02 175.69 2f6i n ASP 179 N 5.17 5.35 -4.75 3.03 9.92 -1.26 -4.99 116.55 129.02 2f6i n ASP 179 Ca -0.11 -3.03 -0.41 0.00 -0.53 0.00 0.00 54.79 50.71 2f6i n ASP 179 Cb 0.46 -0.69 -0.04 0.00 -0.64 0.00 0.00 41.12 40.21 2f6i n ASP 179 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2f6i s ILE 180 N -2.85 3.58 -0.08 0.53 1.01 -1.26 -4.97 121.20 117.15 2f6i s ILE 180 Ca 0.54 1.47 0.00 0.00 0.00 0.00 0.00 60.65 62.66 2f6i s ILE 180 Cb 0.42 -3.93 -0.25 0.00 0.01 0.00 0.00 42.46 38.70 2f6i s ILE 180 CO 0.15 0.30 0.51 0.07 0.00 0.00 0.00 174.94 175.96 2f6i h LYS 181 N 4.44 0.17 -4.13 2.79 5.09 -1.94 -3.48 116.57 119.51 2f6i h LYS 181 Ca -0.46 -0.30 -0.12 0.00 0.09 0.00 0.00 60.65 59.86 2f6i h LYS 181 Cb 1.21 0.11 -0.16 0.00 0.10 0.00 0.00 32.23 33.49 2f6i h LYS 181 CO 0.70 0.96 -0.64 0.16 -2.09 0.00 0.00 179.45 178.53 2f6i s ASP 182 N -6.71 0.40 -0.03 7.07 -4.77 -1.26 -5.06 116.67 106.32 2f6i s ASP 182 Ca -0.15 -0.86 0.04 0.00 -3.30 0.00 0.00 52.55 48.27 2f6i s ASP 182 Cb 0.07 0.20 0.15 0.00 -1.09 0.00 0.00 42.92 42.25 2f6i s ASP 182 CO 0.80 -0.56 0.91 0.23 0.70 0.00 0.00 175.17 177.24 2f6i n MET 183 N 0.36 1.60 0.00 2.11 2.81 -1.26 -3.91 117.12 118.83 2f6i n MET 183 Ca -0.16 -0.60 0.00 0.00 -1.81 0.00 0.00 57.70 55.13 2f6i n MET 183 Cb 0.60 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.69 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 0.05 0.00 0.02 0.03 5.02 -1.26 -4.68 118.16 117.34 2f6i n LYS 184 Ca 0.05 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.24 2f6i n LYS 184 Cb 0.31 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.27 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 -0.09 0.00 1.97 1.57 -2.01 -2.69 116.57 115.32 2f6i h LYS 185 Ca 0.00 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2f6i h LYS 185 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2f6i h LYS 185 CO 0.00 -0.06 -0.24 -0.44 -0.57 0.00 0.00 179.45 178.15 2f6i h ASP 186 N -0.09 0.00 -0.19 0.86 3.45 -1.91 -1.62 116.42 116.92 2f6i h ASP 186 Ca 0.05 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.30 2f6i h ASP 186 Cb 0.17 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.94 2f6i h ASP 186 CO -0.13 0.24 -0.71 0.58 -1.57 0.00 0.00 179.24 177.65 2f6i h VAL 187 N 0.00 1.28 -0.26 -1.35 2.07 -1.64 -1.04 116.25 115.31 2f6i h VAL 187 Ca -0.00 -1.90 -0.13 0.00 0.82 0.00 0.00 66.70 65.49 2f6i h VAL 187 Cb 0.53 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2f6i h VAL 187 CO 0.03 0.61 -0.37 0.11 0.02 0.00 0.00 177.57 177.97 2f6i h LYS 188 N 0.58 0.58 -0.55 1.57 1.79 -1.30 -2.55 116.57 116.70 2f6i h LYS 188 Ca -0.03 -0.28 -0.09 0.00 -2.18 0.00 0.00 60.65 58.07 2f6i h LYS 188 Cb 1.33 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.96 2f6i h LYS 188 CO 0.15 0.86 -0.01 1.25 -1.08 0.00 0.00 179.45 180.61 2f6i h LEU 189 N 0.48 0.92 -0.36 2.94 5.85 -1.20 0.12 115.31 124.06 2f6i h LEU 189 Ca 0.05 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2f6i h LEU 189 Cb 0.86 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 2f6i h LEU 189 CO 0.07 0.99 0.16 0.15 -0.34 0.00 0.00 178.44 179.47 2f6i h PHE 190 N 0.87 0.53 -0.03 1.25 3.04 -1.00 -1.32 116.94 120.29 2f6i h PHE 190 Ca 0.16 -0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.96 2f6i h PHE 190 Cb 0.53 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 2f6i h PHE 190 CO 0.03 0.47 -0.52 0.74 -2.02 0.00 0.00 178.31 177.01 2f6i h PHE 191 N 0.44 0.10 -0.56 0.41 -1.00 -1.24 -3.05 116.94 112.03 2f6i h PHE 191 Ca 0.12 -0.03 -0.11 0.00 2.81 0.00 0.00 57.97 60.76 2f6i h PHE 191 Cb 0.15 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 2f6i h PHE 191 CO -0.01 0.59 -0.07 0.35 -1.61 0.00 0.00 178.31 177.55 2f6i h PHE 192 N 0.06 1.15 0.00 -0.55 3.04 -0.40 0.15 116.94 120.39 2f6i h PHE 192 Ca -0.00 -0.22 0.00 0.00 3.98 0.00 0.00 57.97 61.72 2f6i h PHE 192 Cb 0.95 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 39.17 2f6i h PHE 192 CO 0.01 1.05 0.00 1.63 -2.02 0.00 0.00 178.31 178.97 2f6i n LYS 193 N -4.15 0.09 -0.67 1.11 5.02 -0.53 -0.81 118.16 118.21 2f6i n LYS 193 Ca 0.02 0.32 0.08 0.00 -2.02 0.00 0.00 58.31 56.72 2f6i n LYS 193 Cb 0.39 -1.67 0.35 0.00 -0.02 0.00 0.00 35.03 34.08 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 -1.84 4.01 -3.32 1.97 5.02 -0.75 -4.93 118.16 118.32 2f6i n LYS 194 Ca 0.03 -2.95 -0.21 0.00 -2.02 0.00 0.00 58.31 53.15 2f6i n LYS 194 Cb 0.20 -2.00 0.06 0.00 -0.02 0.00 0.00 35.03 33.27 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 0.57 -6.34 -4.68 1.97 1.74 0.01 -4.88 116.66 105.04 2f6i n ARG 195 Ca 0.25 0.78 -0.33 0.00 -0.77 0.00 0.00 57.85 57.78 2f6i n ARG 195 Cb 0.99 -5.56 -0.16 0.00 -1.02 0.00 0.00 32.46 26.71 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 -3.24 2.18 0.04 0.55 1.01 0.46 -0.90 121.20 121.30 2f6i s ILE 196 Ca 0.45 -0.94 0.08 0.00 0.00 0.00 0.00 60.65 60.24 2f6i s ILE 196 Cb -0.20 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 2f6i s ILE 196 CO 0.56 0.54 -0.23 -0.63 0.00 0.00 0.00 174.94 175.18 2f6i s ILE 197 N 0.78 1.83 -0.29 2.92 1.01 0.52 -3.08 121.20 124.89 2f6i s ILE 197 Ca -0.08 -1.26 -0.07 0.00 0.00 0.00 0.00 60.65 59.24 2f6i s ILE 197 Cb -0.16 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 40.74 2f6i s ILE 197 CO -0.01 0.27 0.08 -0.31 0.00 0.00 0.00 174.94 174.97 2f6i s TYR 198 N -0.80 3.14 -0.90 3.97 1.51 -1.26 -0.99 117.35 122.03 2f6i s TYR 198 Ca 0.09 -0.95 0.00 0.00 -1.01 0.00 0.00 57.07 55.20 2f6i s TYR 198 Cb -0.09 -2.25 0.29 0.00 -0.11 0.00 0.00 41.96 39.80 2f6i s TYR 198 CO 0.02 -0.57 1.22 -0.11 -1.11 0.00 0.00 175.55 175.00 2f6i n LEU 199 N 4.87 5.44 -1.53 -1.29 7.94 0.25 -4.79 117.00 127.88 2f6i n LEU 199 Ca -0.15 -5.33 -0.03 0.00 -1.11 0.00 0.00 56.01 49.39 2f6i n LEU 199 Cb 0.48 -1.02 0.26 0.00 0.53 0.00 0.00 43.42 43.67 2f6i n LEU 199 CO 0.31 1.88 0.89 0.35 -1.11 0.00 0.00 177.39 179.71 2f6i n THR 200 N 0.99 2.70 -4.70 1.96 -2.24 -1.26 -2.23 114.28 109.51 2f6i n THR 200 Ca 0.29 -2.00 -0.30 0.00 -2.27 0.00 0.00 64.05 59.76 2f6i n THR 200 Cb 0.36 -0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.19 2f6i n THR 200 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2f6i n ASP 201 N -0.58 3.17 -4.80 3.42 -0.08 -1.24 -4.74 116.55 111.70 2f6i n ASP 201 Ca 0.36 -3.10 -0.34 0.00 -1.51 0.00 0.00 54.79 50.20 2f6i n ASP 201 Cb 1.20 0.38 -0.03 0.00 2.34 0.00 0.00 41.12 45.02 2f6i n ASP 201 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2f6i s GLU 202 N -3.71 3.73 -0.43 -0.67 2.12 -1.26 -4.55 118.70 113.93 2f6i s GLU 202 Ca 0.01 1.32 -0.20 0.00 0.36 0.00 0.00 54.97 56.46 2f6i s GLU 202 Cb 0.00 -2.09 0.02 0.00 0.26 0.00 0.00 34.13 32.33 2f6i s GLU 202 CO 0.01 -0.49 0.59 0.42 -0.54 0.00 0.00 175.26 175.25 2f6i s ILE 203 N -2.09 4.90 0.29 -3.70 1.01 0.24 -4.76 121.20 117.10 2f6i s ILE 203 Ca 0.66 0.00 0.01 0.00 0.00 0.00 0.00 60.65 61.33 2f6i s ILE 203 Cb -0.16 -4.16 -0.00 0.00 0.01 0.00 0.00 42.46 38.15 2f6i s ILE 203 CO 0.23 -0.54 0.35 -0.46 0.00 0.00 0.00 174.94 174.52 2f6i n ASN 204 N 6.08 -0.95 -0.21 3.58 2.04 -1.26 -0.91 115.26 123.62 2f6i n ASN 204 Ca -0.03 -2.70 -0.07 0.00 -0.44 0.00 0.00 54.58 51.34 2f6i n ASN 204 Cb 0.48 1.89 -0.02 0.00 -2.53 0.00 0.00 39.78 39.59 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 -0.20 -0.24 -3.83 1.63 -1.98 0.14 116.57 112.09 2f6i h LYS 205 Ca -0.22 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.58 2f6i h LYS 205 Cb 1.01 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.67 2f6i h LYS 205 CO 0.30 -0.13 0.10 -0.22 -3.45 0.00 0.00 179.45 176.05 2f6i h LYS 206 N -0.20 0.37 -0.41 1.90 3.64 -1.97 -1.56 116.57 118.33 2f6i h LYS 206 Ca 0.20 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2f6i h LYS 206 Cb 0.56 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2f6i h LYS 206 CO -0.70 0.41 0.17 1.15 -2.27 0.00 0.00 179.45 178.22 2f6i h THR 207 N 0.24 1.19 -0.30 1.00 2.02 -1.73 -2.25 112.91 113.08 2f6i h THR 207 Ca 0.08 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 2f6i h THR 207 Cb 0.18 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2f6i h THR 207 CO -0.01 0.21 0.06 0.00 0.37 0.00 0.00 175.52 176.16 2f6i h ALA 208 N 1.02 0.39 -0.86 6.16 0.00 -0.74 -1.58 119.26 123.65 2f6i h ALA 208 Ca 0.14 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2f6i h ALA 208 Cb 0.17 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2f6i h ALA 208 CO -0.01 0.07 0.51 0.22 0.00 0.00 0.00 179.25 180.04 2f6i h ASP 209 N 0.32 0.75 0.08 0.00 3.58 -1.18 0.26 116.42 120.22 2f6i h ASP 209 Ca 0.09 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 2f6i h ASP 209 Cb 0.31 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2f6i h ASP 209 CO 0.00 0.44 -0.04 -0.33 -2.88 0.00 0.00 179.24 176.43 2f6i h GLU 210 N 0.87 -0.10 -0.49 0.28 5.08 -1.22 -1.56 114.58 117.43 2f6i h GLU 210 Ca 0.41 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.82 2f6i h GLU 210 Cb 0.34 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 2f6i h GLU 210 CO -0.24 0.27 0.24 1.25 -1.00 0.00 0.00 179.01 179.54 2f6i h LEU 211 N -0.49 0.34 -1.06 1.33 5.85 -0.87 -0.40 115.31 120.01 2f6i h LEU 211 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2f6i h LEU 211 Cb 0.42 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2f6i h LEU 211 CO 0.02 0.24 0.58 0.40 -0.34 0.00 0.00 178.44 179.33 2f6i h ILE 212 N 0.47 1.24 -0.16 4.05 2.04 -0.50 -0.10 117.51 124.55 2f6i h ILE 212 Ca 0.22 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2f6i h ILE 212 Cb 0.13 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 2f6i h ILE 212 CO -0.16 0.24 0.07 0.28 0.00 0.00 0.00 178.15 178.59 2f6i h SER 213 N 1.24 0.21 -0.67 1.72 0.02 -0.37 -2.11 113.55 113.60 2f6i h SER 213 Ca 0.33 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2f6i h SER 213 Cb -0.10 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2f6i h SER 213 CO -0.07 0.29 0.33 1.56 -1.14 0.00 0.00 176.83 177.81 2f6i h GLN 214 N 0.12 0.96 0.33 3.45 4.20 -0.60 -0.69 115.11 122.88 2f6i h GLN 214 Ca 0.05 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2f6i h GLN 214 Cb 0.14 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2f6i h GLN 214 CO -0.01 0.75 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.68 2f6i h LEU 215 N 0.93 -0.37 -1.33 1.46 3.38 -0.97 0.11 115.31 118.53 2f6i h LEU 215 Ca 0.23 -0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.23 2f6i h LEU 215 Cb 0.10 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 2f6i h LEU 215 CO -0.03 -0.14 0.54 -0.07 0.09 0.00 0.00 178.44 178.84 2f6i h LEU 216 N -0.61 0.65 0.26 1.67 3.38 -1.31 0.41 115.31 119.76 2f6i h LEU 216 Ca -0.05 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2f6i h LEU 216 Cb 0.44 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2f6i h LEU 216 CO 0.07 0.37 -0.13 0.22 0.09 0.00 0.00 178.44 179.06 2f6i h TYR 217 N 0.71 -0.32 -0.70 1.13 5.03 -0.79 -2.56 116.97 119.46 2f6i h TYR 217 Ca 0.40 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.78 2f6i h TYR 217 Cb 0.57 0.11 -0.06 0.00 1.55 0.00 0.00 36.73 38.89 2f6i h TYR 217 CO -0.00 0.03 0.37 -0.07 -1.32 0.00 0.00 178.16 177.17 2f6i h LEU 218 N -0.74 0.52 -1.77 2.82 3.38 -0.19 0.30 115.31 119.63 2f6i h LEU 218 Ca -0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2f6i h LEU 218 Cb 0.50 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2f6i h LEU 218 CO 0.06 0.32 0.00 -0.78 0.09 0.00 0.00 178.44 178.13 2f6i h ASP 219 N 0.66 0.00 1.43 -0.43 3.58 -0.95 -1.57 116.42 119.14 2f6i h ASP 219 Ca 0.33 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.70 2f6i h ASP 219 Cb 0.28 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 2f6i h ASP 219 CO -0.23 0.00 -0.59 -1.13 -2.88 0.00 0.00 179.24 174.41 2f6i h ASN 220 N 0.00 0.00 0.22 2.28 -0.73 -0.51 -3.35 115.58 113.50 2f6i h ASN 220 Ca 0.00 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 2f6i h ASN 220 Cb 0.26 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.85 2f6i h ASN 220 CO 0.00 0.34 -0.11 0.40 -0.37 0.00 0.00 177.43 177.70 2f6i h ILE 221 N 0.00 0.47 -2.22 2.57 1.08 -0.98 -3.49 117.51 114.94 2f6i h ILE 221 Ca -0.03 -0.97 -0.01 0.00 -0.39 0.00 0.00 64.86 63.46 2f6i h ILE 221 Cb 1.29 0.80 -0.00 0.00 -3.07 0.00 0.00 36.82 35.84 2f6i h ILE 221 CO 0.04 0.13 0.04 -0.46 -0.69 0.00 0.00 178.15 177.21 2f6i n ASN 222 N -4.97 -0.40 -0.58 1.72 2.04 -1.15 -5.07 115.26 106.84 2f6i n ASN 222 Ca -0.06 -1.31 0.05 0.00 -0.44 0.00 0.00 54.58 52.82 2f6i n ASN 222 Cb 0.22 0.68 0.20 0.00 -2.53 0.00 0.00 39.78 38.34 2f6i n ASN 222 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2f6i n HIS 223 N -0.10 0.19 -0.94 -2.53 8.25 -1.26 -4.20 115.22 114.62 2f6i n HIS 223 Ca -0.01 -1.39 -0.29 0.00 -0.26 0.00 0.00 57.72 55.76 2f6i n HIS 223 Cb 0.11 -0.27 0.23 0.00 1.12 0.00 0.00 29.99 31.18 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 -3.03 1.30 0.58 0.41 -0.87 -1.26 -4.37 114.94 107.70 2f6i s ASN 224 Ca 0.38 1.01 -0.19 0.00 -1.57 0.00 0.00 52.86 52.49 2f6i s ASN 224 Cb 0.36 -1.52 -0.04 0.00 -0.02 0.00 0.00 41.25 40.02 2f6i s ASN 224 CO -0.04 -3.93 1.17 -1.81 -2.57 0.00 0.00 177.10 169.93 2f6i s ASP 225 N -3.40 5.37 -0.15 -1.22 1.11 -1.26 -4.16 116.67 112.96 2f6i s ASP 225 Ca 0.68 2.29 0.02 0.00 0.18 0.00 0.00 52.55 55.72 2f6i s ASP 225 Cb -0.16 -2.59 0.01 0.00 1.07 0.00 0.00 42.92 41.25 2f6i s ASP 225 CO 0.58 -1.46 -0.21 -0.63 1.18 0.00 0.00 175.17 174.63 2f6i s ILE 226 N -1.71 2.11 -0.17 0.77 1.01 0.28 -4.88 121.20 118.61 2f6i s ILE 226 Ca 0.75 -0.95 -0.10 0.00 0.00 0.00 0.00 60.65 60.34 2f6i s ILE 226 Cb -0.27 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 2f6i s ILE 226 CO 0.31 0.54 0.17 -0.75 0.00 0.00 0.00 174.94 175.22 2f6i s LYS 227 N 0.91 4.07 -0.21 2.79 2.20 -0.08 -1.36 119.74 128.07 2f6i s LYS 227 Ca -0.04 -0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.45 2f6i s LYS 227 Cb -0.15 -3.38 0.05 0.00 -1.51 0.00 0.00 37.83 32.84 2f6i s LYS 227 CO -0.04 0.38 -0.07 0.42 -0.36 0.00 0.00 175.35 175.68 2f6i s ILE 228 N 0.11 1.45 0.06 5.43 1.01 -0.72 -0.35 121.20 128.20 2f6i s ILE 228 Ca 0.11 -1.02 -0.28 0.00 0.00 0.00 0.00 60.65 59.46 2f6i s ILE 228 Cb -0.12 -1.65 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 2f6i s ILE 228 CO 0.01 0.02 0.89 -0.31 0.00 0.00 0.00 174.94 175.56 2f6i s TYR 229 N 1.46 3.75 -0.12 3.97 1.51 -0.16 -1.15 117.35 126.61 2f6i s TYR 229 Ca -0.03 1.66 0.02 0.00 -1.01 0.00 0.00 57.07 57.71 2f6i s TYR 229 Cb -0.17 -2.99 0.01 0.00 -0.11 0.00 0.00 41.96 38.70 2f6i s TYR 229 CO -0.07 0.18 -0.18 0.42 -1.11 0.00 0.00 175.55 174.79 2f6i s ILE 230 N 0.19 1.74 -0.40 2.71 1.01 0.25 -0.59 121.20 126.12 2f6i s ILE 230 Ca 0.45 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 60.34 2f6i s ILE 230 Cb -0.22 -1.56 0.16 0.00 0.01 0.00 0.00 42.46 40.85 2f6i s ILE 230 CO 0.27 0.49 0.43 0.21 0.00 0.00 0.00 174.94 176.34 2f6i s ASN 231 N 0.86 0.75 -0.07 3.58 2.47 -0.95 -1.36 114.94 120.21 2f6i s ASN 231 Ca -0.08 -1.88 -0.13 0.00 0.42 0.00 0.00 52.86 51.19 2f6i s ASN 231 Cb -0.15 0.61 0.03 0.00 -1.45 0.00 0.00 41.25 40.28 2f6i s ASN 231 CO -0.01 -0.21 0.31 -0.55 -3.72 0.00 0.00 177.10 172.93 2f6i s SER 232 N 1.08 -0.26 0.00 -4.21 0.15 -0.33 -3.73 113.70 106.40 2f6i s SER 232 Ca 0.22 0.37 0.31 0.00 0.70 0.00 0.00 55.95 57.55 2f6i s SER 232 Cb -0.09 0.49 1.64 0.00 -1.71 0.00 0.00 66.02 66.35 2f6i s SER 232 CO -0.06 -0.27 2.08 -0.81 1.20 0.00 0.00 173.24 175.38 2f6i n PRO 233 N 2.12 0.97 0.00 5.44 -0.04 -1.26 -1.75 135.00 140.48 2f6i n PRO 233 Ca -0.17 -0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.12 2f6i n PRO 233 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 1.10 0.93 0.00 0.55 0.00 -1.24 -4.43 105.19 102.10 2f6i n GLY 234 Ca 0.21 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 0.18 3.68 -0.02 0.00 -1.26 0.83 105.19 108.60 2f6i n GLY 235 Ca 0.00 -1.05 -0.45 0.00 0.00 0.00 0.00 46.02 44.52 2f6i n GLY 235 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2f6i n SER 236 N 0.00 3.28 0.06 1.61 2.88 -0.09 -4.80 113.62 116.57 2f6i n SER 236 Ca 0.00 1.08 -0.12 0.00 -1.33 0.00 0.00 58.87 58.50 2f6i n SER 236 Cb 0.00 -1.46 -0.03 0.00 -0.75 0.00 0.00 64.21 61.97 2f6i n SER 236 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2f6i h ILE 237 N 3.62 1.40 -0.24 2.46 2.04 -1.99 -2.32 117.51 122.48 2f6i h ILE 237 Ca -0.45 -2.37 -0.02 0.00 1.00 0.00 0.00 64.86 63.02 2f6i h ILE 237 Cb 1.24 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 39.65 2f6i h ILE 237 CO 0.89 0.71 0.07 0.78 0.00 0.00 0.00 178.15 180.60 2f6i h ASN 238 N 0.24 0.36 0.68 1.72 2.35 -1.99 -1.27 115.58 117.67 2f6i h ASN 238 Ca -0.06 -0.22 -0.05 0.00 -0.55 0.00 0.00 56.30 55.42 2f6i h ASN 238 Cb 1.50 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.77 2f6i h ASN 238 CO 0.15 0.48 -0.24 -0.33 -1.65 0.00 0.00 177.43 175.84 2f6i h GLU 239 N 0.22 0.00 -0.21 0.81 4.39 -1.95 -1.49 114.58 116.35 2f6i h GLU 239 Ca 0.08 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.58 2f6i h GLU 239 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2f6i h GLU 239 CO -0.00 0.24 -0.64 0.78 -1.16 0.00 0.00 179.01 178.23 2f6i h GLY 240 N 1.61 0.82 2.00 -3.84 0.00 -1.00 -2.31 103.07 100.34 2f6i h GLY 240 Ca -0.00 -1.03 -0.13 0.00 0.00 0.00 0.00 47.33 46.17 2f6i h GLY 240 CO 0.03 0.92 -0.60 1.41 0.00 0.00 0.00 176.54 178.31 2f6i h LEU 241 N 0.55 0.00 -0.64 3.11 3.38 -0.89 -1.45 115.31 119.36 2f6i h LEU 241 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2f6i h LEU 241 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2f6i h LEU 241 CO 0.13 0.60 0.09 0.00 0.09 0.00 0.00 178.44 179.35 2f6i h ALA 242 N 1.40 0.86 -0.52 1.53 0.00 -1.13 -0.74 119.26 120.66 2f6i h ALA 242 Ca -0.01 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2f6i h ALA 242 Cb 1.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2f6i h ALA 242 CO 0.08 0.63 -0.14 0.82 0.00 0.00 0.00 179.25 180.64 2f6i h ILE 243 N 0.99 1.27 -0.76 0.00 2.04 -1.17 -2.20 117.51 117.68 2f6i h ILE 243 Ca 0.19 -1.29 0.04 0.00 1.00 0.00 0.00 64.86 64.80 2f6i h ILE 243 Cb 0.45 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 2f6i h ILE 243 CO 0.01 0.45 0.47 0.25 0.00 0.00 0.00 178.15 179.34 2f6i h LEU 244 N 0.88 0.76 -0.26 1.44 5.85 -0.73 0.13 115.31 123.39 2f6i h LEU 244 Ca 0.13 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2f6i h LEU 244 Cb 0.70 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2f6i h LEU 244 CO 0.05 0.52 0.02 0.44 -0.34 0.00 0.00 178.44 179.13 2f6i h ASP 245 N 0.90 0.43 -0.18 1.25 3.32 -0.95 -2.57 116.42 118.63 2f6i h ASP 245 Ca 0.31 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2f6i h ASP 245 Cb 0.07 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2f6i h ASP 245 CO -0.13 0.61 0.02 0.40 -1.72 0.00 0.00 179.24 178.42 2f6i h ILE 246 N 0.23 1.16 -0.35 0.35 1.08 -0.95 0.25 117.51 119.29 2f6i h ILE 246 Ca 0.08 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 2f6i h ILE 246 Cb 0.38 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 2f6i h ILE 246 CO 0.01 0.20 0.22 -0.26 -0.69 0.00 0.00 178.15 177.64 2f6i h PHE 247 N 0.39 0.44 -0.10 1.37 -1.00 -0.51 -2.19 116.94 115.35 2f6i h PHE 247 Ca 0.09 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.88 2f6i h PHE 247 Cb 0.23 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.64 2f6i h PHE 247 CO 0.01 0.29 0.00 0.09 -1.61 0.00 0.00 178.31 177.09 2f6i n ASN 248 N -4.83 1.79 -0.08 2.17 3.02 -0.82 -3.91 115.26 112.61 2f6i n ASN 248 Ca -0.01 -1.65 -0.12 0.00 -0.03 0.00 0.00 54.58 52.78 2f6i n ASN 248 Cb 0.03 -0.06 -0.15 0.00 -0.61 0.00 0.00 39.78 39.00 2f6i n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f6i n TYR 249 N 0.40 0.35 -1.75 3.10 4.19 0.83 -4.94 117.16 119.34 2f6i n TYR 249 Ca 0.17 0.11 -0.31 0.00 3.31 0.00 0.00 57.90 61.19 2f6i n TYR 249 Cb 0.38 -1.06 0.04 0.00 0.49 0.00 0.00 39.34 39.19 2f6i n TYR 249 CO 0.00 0.00 0.00 0.96 0.91 0.00 0.00 176.86 178.73 2f6i s ILE 250 N -2.53 4.01 -0.51 2.97 -4.36 -0.85 -4.98 121.20 114.94 2f6i s ILE 250 Ca -0.14 0.65 0.23 0.00 -0.26 0.00 0.00 60.65 61.14 2f6i s ILE 250 Cb 0.07 -3.54 -0.01 0.00 1.25 0.00 0.00 42.46 40.23 2f6i s ILE 250 CO 0.79 -0.85 1.16 0.29 0.24 0.00 0.00 174.94 176.57 2f6i n LYS 251 N -3.01 0.38 -2.74 0.37 5.02 -1.26 -4.91 118.16 112.01 2f6i n LYS 251 Ca 0.07 0.07 -0.35 0.00 -2.02 0.00 0.00 58.31 56.08 2f6i n LYS 251 Cb 0.55 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 2f6i n LYS 251 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2f6i s SER 252 N -4.48 6.96 0.46 4.39 0.01 -1.26 -4.99 113.70 114.79 2f6i s SER 252 Ca 0.04 1.80 -0.20 0.00 1.31 0.00 0.00 55.95 58.89 2f6i s SER 252 Cb 0.13 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.70 2f6i s SER 252 CO 0.76 -0.35 0.99 -1.81 0.41 0.00 0.00 173.24 173.24 2f6i s ASP 253 N -1.93 6.68 -0.24 2.44 1.11 -1.26 -4.89 116.67 118.58 2f6i s ASP 253 Ca 0.59 1.77 0.01 0.00 0.18 0.00 0.00 52.55 55.10 2f6i s ASP 253 Cb -0.14 -2.54 0.06 0.00 1.07 0.00 0.00 42.92 41.37 2f6i s ASP 253 CO 0.19 -0.54 -0.05 -0.63 1.18 0.00 0.00 175.17 175.31 2f6i s ILE 254 N -2.15 1.62 -0.33 0.77 1.01 -1.26 -0.56 121.20 120.30 2f6i s ILE 254 Ca 0.64 -1.32 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 2f6i s ILE 254 Cb -0.12 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 2f6i s ILE 254 CO 0.17 -0.13 0.43 0.00 0.00 0.00 0.00 174.94 175.42 2f6i s GLN 255 N 1.35 3.69 -0.03 2.79 -2.07 -0.46 -1.23 119.66 123.69 2f6i s GLN 255 Ca -0.05 -0.20 -0.18 0.00 -1.82 0.00 0.00 55.36 53.11 2f6i s GLN 255 Cb -0.19 -3.77 -0.05 0.00 -1.09 0.00 0.00 33.01 27.90 2f6i s GLN 255 CO -0.07 -0.52 0.51 0.95 -1.32 0.00 0.00 175.29 174.84 2f6i s THR 256 N 2.19 5.00 -0.13 3.63 -4.23 -1.20 -1.75 115.64 119.15 2f6i s THR 256 Ca 0.16 1.05 -0.01 0.00 -1.18 0.00 0.00 61.69 61.71 2f6i s THR 256 Cb -0.16 -3.84 0.04 0.00 1.34 0.00 0.00 72.50 69.88 2f6i s THR 256 CO 0.12 0.45 -0.02 -0.63 -0.54 0.00 0.00 174.62 174.00 2f6i s ILE 257 N -0.28 0.72 0.18 2.99 1.01 -0.30 -0.11 121.20 125.40 2f6i s ILE 257 Ca 0.27 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.64 2f6i s ILE 257 Cb -0.17 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 2f6i s ILE 257 CO 0.14 0.13 0.31 -0.94 0.00 0.00 0.00 174.94 174.59 2f6i s SER 258 N 1.81 6.34 0.12 3.58 1.04 -0.72 0.87 113.70 126.73 2f6i s SER 258 Ca 0.02 0.16 -0.25 0.00 0.48 0.00 0.00 55.95 56.36 2f6i s SER 258 Cb -0.14 -1.90 0.08 0.00 0.10 0.00 0.00 66.02 64.15 2f6i s SER 258 CO -0.07 0.01 0.71 0.72 0.98 0.00 0.00 173.24 175.59 2f6i s PHE 259 N -1.82 -0.43 0.00 5.02 -0.00 -0.47 -1.66 117.98 118.62 2f6i s PHE 259 Ca 0.35 0.22 0.00 0.00 -0.00 0.00 0.00 56.93 57.50 2f6i s PHE 259 Cb -0.10 0.57 0.00 0.00 -0.00 0.00 0.00 43.02 43.48 2f6i s PHE 259 CO 0.29 -0.79 0.00 0.41 -0.00 0.00 0.00 175.22 175.13 2f6i n GLY 260 N -0.35 1.51 2.86 1.99 0.00 -1.26 -4.20 105.19 105.74 2f6i n GLY 260 Ca -0.13 0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 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 1.55 -0.07 0.99 2.96 -1.26 -0.86 118.68 121.98 2f6i s LEU 261 Ca 0.00 -0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 53.87 2f6i s LEU 261 Cb 0.00 -0.18 0.03 0.00 0.50 0.00 0.00 46.19 46.54 2f6i s LEU 261 CO 0.00 -0.04 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.28 2f6i s VAL 262 N 0.53 0.50 0.14 1.68 1.01 -0.00 -1.19 120.40 123.07 2f6i s VAL 262 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2f6i s VAL 262 Cb -0.08 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 2f6i s VAL 262 CO -0.01 0.26 -0.01 0.00 0.00 0.00 0.00 175.10 175.35 2f6i s ALA 263 N 1.65 1.14 0.00 5.51 0.00 -0.71 -1.41 121.76 127.93 2f6i s ALA 263 Ca 0.01 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.47 2f6i s ALA 263 Cb -0.13 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.49 2f6i s ALA 263 CO -0.04 -0.33 0.00 0.45 0.00 0.00 0.00 175.76 175.84 2f6i n SER 264 N -0.15 0.00 -0.42 0.00 2.88 -0.75 -0.95 113.62 114.22 2f6i n SER 264 Ca -0.08 0.00 0.40 0.00 -1.33 0.00 0.00 58.87 57.86 2f6i n SER 264 Cb 0.63 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.81 2f6i n SER 264 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2f6i h MET 265 N 0.00 0.00 -0.01 -1.46 1.85 -1.86 0.97 114.93 114.41 2f6i h MET 265 Ca 0.00 0.00 -0.17 0.00 -0.61 0.00 0.00 59.70 58.92 2f6i h MET 265 Cb 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 2f6i h MET 265 CO 0.00 0.00 -0.77 0.00 -0.40 0.00 0.00 176.91 175.74 2f6i h ALA 266 N 1.11 0.70 -0.25 0.39 0.00 -1.34 -2.42 119.26 117.44 2f6i h ALA 266 Ca 0.67 -0.67 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2f6i h ALA 266 Cb 2.88 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 20.57 2f6i h ALA 266 CO -0.01 0.88 -0.46 0.77 0.00 0.00 0.00 179.25 180.43 2f6i h SER 267 N 0.07 0.69 -0.61 0.00 0.02 0.11 -1.20 113.55 112.64 2f6i h SER 267 Ca -0.02 -0.34 -0.07 0.00 -0.84 0.00 0.00 61.79 60.52 2f6i h SER 267 Cb 1.34 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2f6i h SER 267 CO 0.11 1.05 0.10 0.58 -1.14 0.00 0.00 176.83 177.53 2f6i h VAL 268 N 0.51 1.26 -0.78 2.27 2.07 -1.39 -0.10 116.25 120.08 2f6i h VAL 268 Ca 0.03 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.50 2f6i h VAL 268 Cb 1.00 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2f6i h VAL 268 CO 0.09 0.37 0.29 0.40 0.02 0.00 0.00 177.57 178.74 2f6i h ILE 269 N 0.91 1.26 0.06 4.57 2.04 -1.23 0.20 117.51 125.32 2f6i h ILE 269 Ca 0.18 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 2f6i h ILE 269 Cb 0.42 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2f6i h ILE 269 CO 0.01 0.35 -0.04 0.25 0.00 0.00 0.00 178.15 178.72 2f6i h LEU 270 N 1.15 -0.11 -1.34 1.44 5.85 -0.74 -2.54 115.31 119.01 2f6i h LEU 270 Ca 0.26 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2f6i h LEU 270 Cb 0.25 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2f6i h LEU 270 CO -0.02 -0.07 0.00 0.00 -0.34 0.00 0.00 178.44 178.01 2f6i h ALA 271 N 0.83 1.00 0.00 1.25 0.00 -0.72 -2.80 119.26 118.81 2f6i h ALA 271 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f6i h ALA 271 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2f6i h ALA 271 CO -0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 2f6i n SER 272 N -3.03 0.00 -4.60 0.00 3.41 0.66 -4.88 113.62 105.19 2f6i n SER 272 Ca 0.01 -0.12 -0.30 0.00 -0.26 0.00 0.00 58.87 58.20 2f6i n SER 272 Cb 0.31 -0.28 0.20 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.56 1.63 -0.10 5.00 0.00 -1.06 -4.85 107.32 105.39 2f6i s GLY 273 Ca 0.26 0.29 -0.35 0.00 0.00 0.00 0.00 44.72 44.93 2f6i s GLY 273 CO 0.42 0.84 1.86 1.17 0.00 0.00 0.00 173.10 177.39 2f6i n LYS 274 N -4.53 2.10 -1.61 2.90 3.00 -0.37 -4.83 118.16 114.83 2f6i n LYS 274 Ca 0.08 0.77 -0.52 0.00 -0.00 0.00 0.00 58.31 58.64 2f6i n LYS 274 Cb 0.53 -2.60 -0.06 0.00 0.00 0.00 0.00 35.03 32.90 2f6i n LYS 274 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2f6i n LYS 275 N 6.45 1.21 0.00 1.64 2.85 -1.26 -0.49 118.16 128.56 2f6i n LYS 275 Ca 0.23 0.44 0.00 0.00 -1.05 0.00 0.00 58.31 57.93 2f6i n LYS 275 Cb 0.28 -2.10 0.00 0.00 -0.65 0.00 0.00 35.03 32.57 2f6i n LYS 275 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2f6i n GLY 276 N 2.80 3.13 0.48 2.58 0.00 -1.26 -4.85 105.19 108.07 2f6i n GLY 276 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 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 2.53 -3.29 1.61 5.02 0.35 -4.90 118.16 117.49 2f6i n LYS 277 Ca 0.00 -2.36 -0.40 0.00 -2.02 0.00 0.00 58.31 53.53 2f6i n LYS 277 Cb 0.00 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.45 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 -2.09 4.03 0.35 1.97 0.52 -1.23 -3.25 118.95 119.25 2f6i s ARG 278 Ca 0.28 0.20 0.03 0.00 -0.52 0.00 0.00 55.73 55.72 2f6i s ARG 278 Cb 0.22 -3.66 -0.04 0.00 0.52 0.00 0.00 34.95 31.98 2f6i s ARG 278 CO 0.08 -0.34 0.10 0.15 0.02 0.00 0.00 175.30 175.30 2f6i s LYS 279 N 2.23 1.74 -0.09 3.54 1.02 0.84 0.54 119.74 129.56 2f6i s LYS 279 Ca 0.19 -2.01 -0.27 0.00 0.02 0.00 0.00 55.97 53.90 2f6i s LYS 279 Cb -0.16 -0.65 0.06 0.00 -0.52 0.00 0.00 37.83 36.57 2f6i s LYS 279 CO 0.10 -0.34 0.63 0.45 -0.92 0.00 0.00 175.35 175.27 2f6i s SER 280 N -3.51 -0.61 0.58 2.83 0.15 -1.12 -1.75 113.70 110.26 2f6i s SER 280 Ca 0.31 0.79 -0.14 0.00 0.70 0.00 0.00 55.95 57.61 2f6i s SER 280 Cb 0.06 0.71 -0.05 0.00 -1.71 0.00 0.00 66.02 65.02 2f6i s SER 280 CO 0.15 -0.50 1.02 -0.76 1.20 0.00 0.00 173.24 174.35 2f6i s LEU 281 N -0.83 3.42 0.22 3.45 1.43 -0.66 -1.36 118.68 124.34 2f6i s LEU 281 Ca -0.09 1.54 -0.17 0.00 -1.03 0.00 0.00 54.13 54.39 2f6i s LEU 281 Cb -0.02 -4.50 0.22 0.00 0.03 0.00 0.00 46.19 41.93 2f6i s LEU 281 CO 0.07 -0.83 1.58 -0.65 0.23 0.00 0.00 176.35 176.75 2f6i h PRO 282 N 0.25 -0.07 -0.07 1.29 0.11 -1.93 -2.70 132.00 128.89 2f6i h PRO 282 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2f6i h PRO 282 Cb 1.19 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2f6i h PRO 282 CO 0.61 -0.05 0.00 0.09 -0.21 0.00 0.00 178.00 178.44 2f6i n ASN 283 N -5.47 1.31 -4.75 -2.05 4.13 -1.26 -4.03 115.26 103.14 2f6i n ASN 283 Ca 0.08 -1.52 -0.40 0.00 1.68 0.00 0.00 54.58 54.41 2f6i n ASN 283 Cb 0.38 -0.04 0.01 0.00 -1.54 0.00 0.00 39.78 38.60 2f6i n ASN 283 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2f6i s ARG 285 N -2.32 3.43 -0.06 0.00 1.81 -0.04 -3.42 118.95 118.36 2f6i s ARG 285 Ca 0.60 -0.64 0.06 0.00 -1.72 0.00 0.00 55.73 54.02 2f6i s ARG 285 Cb -0.47 -2.77 -0.01 0.00 -0.45 0.00 0.00 34.95 31.25 2f6i s ARG 285 CO 0.59 0.12 -0.25 0.42 -0.68 0.00 0.00 175.30 175.50 2f6i s ILE 286 N 0.63 2.03 -0.01 1.52 1.01 -0.69 -0.82 121.20 124.87 2f6i s ILE 286 Ca -0.05 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 59.55 2f6i s ILE 286 Cb -0.15 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.60 2f6i s ILE 286 CO 0.03 0.56 -0.02 -0.32 0.00 0.00 0.00 174.94 175.19 2f6i s MET 287 N -0.10 0.21 -0.01 2.79 1.75 -0.50 0.15 119.30 123.60 2f6i s MET 287 Ca -0.05 -0.05 -0.15 0.00 -1.25 0.00 0.00 55.69 54.19 2f6i s MET 287 Cb -0.14 -0.25 -0.34 0.00 2.84 0.00 0.00 34.83 36.94 2f6i s MET 287 CO 0.04 0.01 0.86 0.82 -0.65 0.00 0.00 175.02 176.11 2f6i h ILE 288 N 5.33 1.17 -2.96 10.11 2.04 -1.88 -2.01 117.51 129.31 2f6i h ILE 288 Ca -0.30 -2.62 -0.57 0.00 1.00 0.00 0.00 64.86 62.38 2f6i h ILE 288 Cb 1.19 2.95 0.09 0.00 -0.74 0.00 0.00 36.82 40.30 2f6i h ILE 288 CO 0.50 0.82 0.69 1.57 0.00 0.00 0.00 178.15 181.72 2f6i n HIS 289 N -3.71 2.41 0.00 1.37 -0.00 -1.26 -3.42 115.22 110.61 2f6i n HIS 289 Ca -0.20 0.39 0.00 0.00 0.46 0.00 0.00 57.72 58.37 2f6i n HIS 289 Cb 1.08 -2.50 0.00 0.00 -0.12 0.00 0.00 29.99 28.45 2f6i n HIS 289 CO 0.00 0.00 0.00 1.51 0.46 0.00 0.00 176.34 178.31 2f6i n ILE 304 N 1.76 0.00 -2.40 3.57 0.13 -1.26 -4.35 119.36 116.82 2f6i n ILE 304 Ca 0.10 0.00 -0.37 0.00 -1.10 0.00 0.00 62.75 61.37 2f6i n ILE 304 Cb 0.34 0.00 -0.03 0.00 -0.84 0.00 0.00 39.64 39.11 2f6i n ILE 304 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 2f6i s GLN 305 N 0.00 4.05 0.10 9.51 -0.21 -1.26 -4.92 119.66 126.94 2f6i s GLN 305 Ca 0.00 1.68 -0.30 0.00 0.02 0.00 0.00 55.36 56.76 2f6i s GLN 305 Cb 0.00 -2.58 -0.11 0.00 1.00 0.00 0.00 33.01 31.32 2f6i s GLN 305 CO 0.00 -0.28 1.61 0.00 -2.12 0.00 0.00 175.29 174.50 2f6i h THR 306 N 2.19 0.25 0.00 -0.19 1.03 -2.06 -1.87 112.91 112.27 2f6i h THR 306 Ca -0.49 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.91 2f6i h THR 306 Cb 1.23 0.25 0.00 0.00 -1.07 0.00 0.00 68.15 68.56 2f6i h THR 306 CO 0.62 0.00 0.00 0.11 -0.01 0.00 0.00 175.52 176.24 2f6i h LYS 307 N -0.67 0.00 0.00 0.00 6.56 -2.00 -2.58 116.57 117.89 2f6i h LYS 307 Ca 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.48 2f6i h LYS 307 Cb 0.65 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.29 2f6i h LYS 307 CO -0.14 0.00 -0.61 1.49 -2.06 0.00 0.00 179.45 178.13 2f6i h GLU 308 N 0.00 0.00 -0.54 3.15 4.57 -1.79 -2.96 114.58 117.01 2f6i h GLU 308 Ca 0.00 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.29 2f6i h GLU 308 Cb 0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2f6i h GLU 308 CO 0.00 0.91 0.37 0.82 -1.18 0.00 0.00 179.01 179.93 2f6i h ILE 309 N -1.00 0.85 -0.00 2.32 2.04 -1.12 -0.97 117.51 119.62 2f6i h ILE 309 Ca -0.16 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2f6i h ILE 309 Cb 1.07 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2f6i h ILE 309 CO -0.10 0.05 -0.01 0.25 0.00 0.00 0.00 178.15 178.34 2f6i h LEU 310 N 0.25 0.01 -1.26 1.44 7.12 -1.59 -2.78 115.31 118.50 2f6i h LEU 310 Ca 0.26 -0.53 0.12 0.00 0.13 0.00 0.00 57.88 57.86 2f6i h LEU 310 Cb 0.67 -0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 40.73 2f6i h LEU 310 CO -0.05 0.54 0.57 0.22 -0.13 0.00 0.00 178.44 179.58 2f6i h TYR 311 N -0.51 0.87 -0.17 1.25 5.03 -1.06 -1.44 116.97 120.93 2f6i h TYR 311 Ca 0.00 0.02 -0.15 0.00 2.58 0.00 0.00 58.73 61.18 2f6i h TYR 311 Cb 0.54 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 2f6i h TYR 311 CO 0.11 0.36 -0.54 -0.07 -1.32 0.00 0.00 178.16 176.70 2f6i h LEU 312 N 0.77 0.56 -0.12 2.82 3.38 -1.22 -1.50 115.31 120.00 2f6i h LEU 312 Ca 0.42 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2f6i h LEU 312 Cb 0.56 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2f6i h LEU 312 CO -0.19 0.99 -0.04 0.11 0.09 0.00 0.00 178.44 179.41 2f6i h LYS 313 N 0.39 0.25 -0.33 1.13 1.57 -1.05 0.15 116.57 118.68 2f6i h LYS 313 Ca 0.01 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2f6i h LYS 313 Cb 1.07 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.32 2f6i h LYS 313 CO 0.10 0.55 0.04 -0.22 -0.57 0.00 0.00 179.45 179.35 2f6i h LYS 314 N -0.08 0.14 -0.76 3.15 1.63 -1.28 -0.01 116.57 119.36 2f6i h LYS 314 Ca 0.03 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2f6i h LYS 314 Cb 0.47 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.03 2f6i h LYS 314 CO 0.01 0.09 0.48 1.25 -3.45 0.00 0.00 179.45 177.83 2f6i h LEU 315 N 0.14 0.90 -0.79 5.20 5.85 -1.17 -1.93 115.31 123.52 2f6i h LEU 315 Ca 0.16 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 2f6i h LEU 315 Cb 0.20 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2f6i h LEU 315 CO -0.24 0.68 0.15 0.25 -0.34 0.00 0.00 178.44 178.94 2f6i h LEU 316 N 1.05 1.01 -0.25 2.25 6.46 0.32 -2.56 115.31 123.59 2f6i h LEU 316 Ca 0.28 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 2f6i h LEU 316 Cb -0.07 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.58 2f6i h LEU 316 CO -0.06 0.98 0.11 1.88 -0.62 0.00 0.00 178.44 180.73 2f6i h TYR 317 N 1.01 0.37 -0.81 1.25 0.05 -0.30 -1.29 116.97 117.25 2f6i h TYR 317 Ca 0.21 -0.02 0.04 0.00 0.05 0.00 0.00 58.73 59.01 2f6i h TYR 317 Cb 0.37 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 37.95 2f6i h TYR 317 CO 0.03 0.38 0.51 0.45 -1.05 0.00 0.00 178.16 178.48 2f6i h HIS 318 N 0.26 0.96 -0.12 4.88 3.86 -1.26 0.39 115.15 124.12 2f6i h HIS 318 Ca 0.08 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2f6i h HIS 318 Cb 0.16 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 2f6i h HIS 318 CO -0.01 0.53 -0.00 1.88 0.86 0.00 0.00 177.93 181.19 2f6i h TYR 319 N 0.98 0.23 -0.72 2.45 0.99 -1.30 -1.62 116.97 117.97 2f6i h TYR 319 Ca 0.33 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 61.02 2f6i h TYR 319 Cb 0.05 -0.06 -0.04 0.00 1.00 0.00 0.00 36.73 37.69 2f6i h TYR 319 CO -0.03 0.46 0.45 1.25 -0.00 0.00 0.00 178.16 180.28 2f6i h LEU 320 N -0.07 0.85 0.14 3.88 5.85 -0.89 -1.90 115.31 123.18 2f6i h LEU 320 Ca 0.03 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2f6i h LEU 320 Cb 0.37 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2f6i h LEU 320 CO 0.01 0.65 -0.19 -1.28 -0.34 0.00 0.00 178.44 177.29 2f6i h SER 321 N 0.99 -0.52 0.56 1.25 0.87 0.05 -0.93 113.55 115.83 2f6i h SER 321 Ca 0.26 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2f6i h SER 321 Cb -0.06 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2f6i h SER 321 CO -0.05 -0.28 0.00 -1.54 -0.53 0.00 0.00 176.83 174.43 2f6i n SER 322 N -5.31 0.03 0.00 6.23 3.41 -0.63 0.30 113.62 117.65 2f6i n SER 322 Ca -0.07 0.51 -0.01 0.00 -0.26 0.00 0.00 58.87 59.04 2f6i n SER 322 Cb 0.23 -0.52 -0.11 0.00 -0.26 0.00 0.00 64.21 63.56 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 -1.54 0.73 0.38 7.33 0.99 -0.75 -4.39 117.46 120.21 2f6i n PHE 323 Ca 0.04 0.25 0.04 0.00 -0.00 0.00 0.00 57.45 57.78 2f6i n PHE 323 Cb 0.19 -1.02 -0.05 0.00 -1.00 0.00 0.00 39.48 37.59 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 -2.81 0.00 -1.25 4.37 -2.24 -0.42 -4.77 114.28 107.16 2f6i n THR 324 Ca -0.13 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 2f6i n THR 324 Cb 0.87 0.91 -0.04 0.00 -2.10 0.00 0.00 70.33 69.98 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 -1.30 -4.67 -4.90 3.42 3.02 0.15 -4.53 115.26 106.45 2f6i n ASN 325 Ca 0.01 0.21 -0.28 0.00 -0.03 0.00 0.00 54.58 54.49 2f6i n ASN 325 Cb 0.16 -2.93 -0.02 0.00 -0.61 0.00 0.00 39.78 36.38 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 -2.46 3.63 0.54 3.52 -1.52 -1.14 -5.04 119.66 117.18 2f6i s GLN 326 Ca 0.00 0.15 -0.18 0.00 -1.95 0.00 0.00 55.36 53.39 2f6i s GLN 326 Cb 0.00 -2.49 -0.06 0.00 -0.22 0.00 0.00 33.01 30.24 2f6i s GLN 326 CO 0.00 0.00 1.03 0.95 -0.25 0.00 0.00 175.29 177.03 2f6i s THR 327 N -2.40 3.94 0.39 -0.19 -4.23 -1.26 -4.62 115.64 107.26 2f6i s THR 327 Ca 0.47 1.03 0.09 0.00 -1.18 0.00 0.00 61.69 62.09 2f6i s THR 327 Cb -0.10 -3.47 0.30 0.00 1.34 0.00 0.00 72.50 70.57 2f6i s THR 327 CO 0.36 -0.43 1.97 0.58 -0.54 0.00 0.00 174.62 176.55 2f6i h VAL 328 N 0.97 0.97 0.04 2.29 2.07 -1.94 -2.16 116.25 118.50 2f6i h VAL 328 Ca -0.48 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2f6i h VAL 328 Cb 1.21 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2f6i h VAL 328 CO 0.59 0.11 -0.02 -0.33 0.02 0.00 0.00 177.57 177.94 2f6i h GLU 329 N 0.63 -0.05 -0.38 1.57 3.07 -1.97 -2.26 114.58 115.18 2f6i h GLU 329 Ca 0.30 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.23 2f6i h GLU 329 Cb 0.36 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.22 2f6i h GLU 329 CO -0.10 0.11 0.00 1.15 -1.40 0.00 0.00 179.01 178.78 2f6i h THR 330 N -0.21 0.72 -0.27 1.13 2.02 -1.79 0.18 112.91 114.67 2f6i h THR 330 Ca -0.01 -0.04 0.06 0.00 0.77 0.00 0.00 66.41 67.20 2f6i h THR 330 Cb 0.19 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 2f6i h THR 330 CO 0.01 0.02 -0.14 0.40 0.37 0.00 0.00 175.52 176.18 2f6i h ILE 331 N 0.11 0.57 -0.07 3.11 1.08 -1.30 -0.16 117.51 120.85 2f6i h ILE 331 Ca 0.19 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.66 2f6i h ILE 331 Cb 0.26 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 34.58 2f6i h ILE 331 CO -0.31 0.00 0.04 -0.08 -0.69 0.00 0.00 178.15 177.11 2f6i h GLU 332 N -0.11 0.10 -0.44 2.37 4.81 -0.75 0.41 114.58 120.97 2f6i h GLU 332 Ca 0.14 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.44 2f6i h GLU 332 Cb 0.32 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.62 2f6i h GLU 332 CO -0.34 0.15 0.05 0.87 -0.73 0.00 0.00 179.01 179.00 2f6i h LYS 333 N 0.02 0.16 0.00 1.92 1.57 -0.20 0.03 116.57 120.07 2f6i h LYS 333 Ca 0.02 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2f6i h LYS 333 Cb 0.08 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2f6i h LYS 333 CO -0.00 0.11 -0.19 -0.44 -0.57 0.00 0.00 179.45 178.35 2f6i h ASP 334 N 0.17 0.00 1.22 0.86 3.32 -0.91 -2.71 116.42 118.36 2f6i h ASP 334 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2f6i h ASP 334 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2f6i h ASP 334 CO -0.32 0.19 0.00 -1.28 -1.72 0.00 0.00 179.24 176.10 2f6i h SER 335 N 0.00 0.00 0.42 6.45 0.87 0.10 -3.22 113.55 118.17 2f6i h SER 335 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2f6i h SER 335 Cb 0.73 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2f6i h SER 335 CO 0.02 0.00 -1.58 0.47 -0.53 0.00 0.00 176.83 175.21 2f6i n ASP 336 N -2.38 0.37 -2.23 6.23 8.00 -0.74 -4.28 116.55 121.52 2f6i n ASP 336 Ca 0.04 0.14 -0.27 0.00 0.71 0.00 0.00 54.79 55.41 2f6i n ASP 336 Cb 0.36 1.31 0.15 0.00 -0.02 0.00 0.00 41.12 42.92 2f6i n ASP 336 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2f6i n ARG 337 N -2.45 2.37 -3.36 -1.24 1.85 -1.21 -4.96 116.66 107.66 2f6i n ARG 337 Ca -0.03 -3.10 -0.15 0.00 -1.00 0.00 0.00 57.85 53.58 2f6i n ARG 337 Cb 0.57 -2.20 0.00 0.00 -1.05 0.00 0.00 32.46 29.78 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 -1.08 -2.07 -4.66 2.89 8.00 -1.26 -4.86 116.55 113.51 2f6i n ASP 338 Ca 0.60 -0.50 -0.36 0.00 0.71 0.00 0.00 54.79 55.24 2f6i n ASP 338 Cb 1.39 -0.72 -0.09 0.00 -0.02 0.00 0.00 41.12 41.67 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 -3.07 3.31 -0.15 1.24 5.04 -1.26 -5.08 117.35 117.39 2f6i s TYR 339 Ca 0.07 0.19 -0.07 0.00 -2.44 0.00 0.00 57.07 54.82 2f6i s TYR 339 Cb -0.04 -2.22 -0.04 0.00 0.35 0.00 0.00 41.96 40.01 2f6i s TYR 339 CO 0.42 0.10 0.11 0.71 -1.34 0.00 0.00 175.55 175.54 2f6i s TYR 340 N 0.86 3.44 0.04 4.97 1.51 -1.26 -4.16 117.35 122.74 2f6i s TYR 340 Ca 0.07 0.36 0.06 0.00 -1.01 0.00 0.00 57.07 56.55 2f6i s TYR 340 Cb -0.13 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.69 2f6i s TYR 340 CO 0.03 0.50 -0.16 -1.64 -1.11 0.00 0.00 175.55 173.16 2f6i s MET 341 N -0.44 2.15 0.76 -0.62 -1.94 0.12 -4.95 119.30 114.38 2f6i s MET 341 Ca 0.11 -0.94 -0.09 0.00 -1.71 0.00 0.00 55.69 53.06 2f6i s MET 341 Cb -0.12 -2.25 0.08 0.00 2.01 0.00 0.00 34.83 34.56 2f6i s MET 341 CO 0.02 0.55 1.09 0.54 -0.01 0.00 0.00 175.02 177.20 2f6i s ASN 342 N -1.46 4.57 0.27 3.03 2.20 -1.26 -1.71 114.94 120.57 2f6i s ASN 342 Ca 0.15 0.50 -0.01 0.00 -0.94 0.00 0.00 52.86 52.57 2f6i s ASN 342 Cb -0.11 -1.05 0.57 0.00 -2.00 0.00 0.00 41.25 38.66 2f6i s ASN 342 CO 0.06 -1.79 1.73 0.00 -2.94 0.00 0.00 177.10 174.16 2f6i h ALA 343 N -0.81 1.25 -0.42 3.54 0.00 -1.69 -1.99 119.26 119.15 2f6i h ALA 343 Ca -0.45 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 2f6i h ALA 343 Cb 1.31 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2f6i h ALA 343 CO 0.59 -0.21 -0.27 1.25 0.00 0.00 0.00 179.25 180.62 2f6i h LEU 344 N 0.49 0.96 -1.42 0.00 5.85 -1.93 -2.82 115.31 116.45 2f6i h LEU 344 Ca 0.48 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2f6i h LEU 344 Cb 0.77 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2f6i h LEU 344 CO -0.43 1.18 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.50 2f6i h GLU 345 N 0.75 0.36 -0.35 1.25 5.08 -1.75 -1.58 114.58 118.33 2f6i h GLU 345 Ca 0.08 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 2f6i h GLU 345 Cb 0.85 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2f6i h GLU 345 CO 0.07 0.40 -0.21 0.00 -1.00 0.00 0.00 179.01 178.27 2f6i h ALA 346 N 1.64 0.97 -0.15 3.43 0.00 -1.23 0.27 119.26 124.19 2f6i h ALA 346 Ca 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2f6i h ALA 346 Cb 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2f6i h ALA 346 CO 0.01 0.60 -0.02 -0.22 0.00 0.00 0.00 179.25 179.62 2f6i h LYS 347 N 0.60 0.28 0.00 0.00 3.64 -1.14 -0.34 116.57 119.61 2f6i h LYS 347 Ca 0.09 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2f6i h LYS 347 Cb 0.69 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2f6i h LYS 347 CO 0.05 0.55 -0.11 1.96 -2.27 0.00 0.00 179.45 179.63 2f6i h GLN 348 N -0.01 0.00 0.00 1.90 4.20 -1.11 -1.22 115.11 118.87 2f6i h GLN 348 Ca 0.04 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 2f6i h GLN 348 Cb 0.44 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2f6i h GLN 348 CO 0.01 0.11 -0.35 -0.92 -0.67 0.00 0.00 178.83 177.01 2f6i h TYR 349 N 0.00 0.00 0.00 2.96 3.20 -0.64 -3.47 116.97 119.02 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 0.27 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2f6i h TYR 349 CO 0.00 0.35 0.00 0.41 -1.64 0.00 0.00 178.16 177.28 2f6i n GLY 350 N 1.14 1.00 0.13 1.82 0.00 -0.46 -4.73 105.19 104.09 2f6i n GLY 350 Ca 0.02 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 1.23 -2.64 -0.61 2.04 -1.29 -3.34 117.51 112.89 2f6i h ILE 351 Ca 0.00 -2.56 -0.51 0.00 1.00 0.00 0.00 64.86 62.79 2f6i h ILE 351 Cb 0.00 2.97 -0.14 0.00 -0.74 0.00 0.00 36.82 38.91 2f6i h ILE 351 CO 0.00 0.77 -0.75 0.27 0.00 0.00 0.00 178.15 178.45 2f6i s ILE 352 N -2.52 2.02 -0.10 -0.67 -4.36 -1.20 -3.97 121.20 110.38 2f6i s ILE 352 Ca -0.14 -2.28 -0.07 0.00 -0.26 0.00 0.00 60.65 57.90 2f6i s ILE 352 Cb 0.03 -2.13 -0.27 0.00 1.25 0.00 0.00 42.46 41.34 2f6i s ILE 352 CO 0.86 -0.52 0.43 0.44 0.24 0.00 0.00 174.94 176.40 2f6i h ASP 353 N 2.47 0.45 -5.06 4.36 3.32 -0.24 -3.38 116.42 118.34 2f6i h ASP 353 Ca -0.39 -0.93 -0.09 0.00 0.02 0.00 0.00 57.03 55.63 2f6i h ASP 353 Cb 1.23 -0.15 -0.17 0.00 0.22 0.00 0.00 39.33 40.47 2f6i h ASP 353 CO 0.61 1.83 -0.27 -1.83 -1.72 0.00 0.00 179.24 177.86 2f6i s GLU 354 N -2.56 0.80 -0.40 3.56 -1.05 -1.09 -5.00 118.70 112.96 2f6i s GLU 354 Ca -0.21 -0.53 -0.15 0.00 -0.15 0.00 0.00 54.97 53.93 2f6i s GLU 354 Cb 0.06 0.34 0.01 0.00 -0.44 0.00 0.00 34.13 34.11 2f6i s GLU 354 CO 0.79 -0.25 0.34 0.08 0.95 0.00 0.00 175.26 177.16 2f6i s VAL 355 N -2.60 5.20 0.08 1.83 1.01 -1.26 -2.78 120.40 121.87 2f6i s VAL 355 Ca -0.05 -0.42 -0.36 0.00 0.00 0.00 0.00 61.98 61.16 2f6i s VAL 355 Cb -0.01 -3.92 -0.15 0.00 0.00 0.00 0.00 36.38 32.30 2f6i s VAL 355 CO -0.04 -0.28 1.51 -0.38 0.00 0.00 0.00 175.10 175.92 2f6i n ILE 356 N 5.25 0.07 -2.92 2.22 5.41 -0.46 -4.93 119.36 124.00 2f6i n ILE 356 Ca -0.10 -0.01 -0.34 0.00 1.00 0.00 0.00 62.75 63.30 2f6i n ILE 356 Cb 0.48 -1.24 -0.07 0.00 -0.71 0.00 0.00 39.64 38.10 2f6i n ILE 356 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2f6i s GLU 357 N 1.18 4.23 0.14 0.38 4.04 -1.26 -4.23 118.70 123.19 2f6i s GLU 357 Ca 0.84 1.02 -0.01 0.00 0.04 0.00 0.00 54.97 56.85 2f6i s GLU 357 Cb -0.83 -2.41 -0.04 0.00 0.02 0.00 0.00 34.13 30.87 2f6i s GLU 357 CO 0.45 0.11 0.06 -0.08 -1.84 0.00 0.00 175.26 173.96 2f6i s THR 358 N -1.97 0.09 -1.68 1.83 -1.32 -1.26 -5.02 115.64 106.31 2f6i s THR 358 Ca 0.56 -1.91 0.09 0.00 -1.21 0.00 0.00 61.69 59.21 2f6i s THR 358 Cb -0.12 -2.08 0.19 0.00 -1.51 0.00 0.00 72.50 68.99 2f6i s THR 358 CO 0.17 -0.42 1.07 0.29 -2.21 0.00 0.00 174.62 173.51 2f6i n LYS 359 N -0.11 0.19 -4.05 7.08 5.02 -1.26 -4.37 118.16 120.66 2f6i n LYS 359 Ca -0.05 0.11 -0.32 0.00 -2.02 0.00 0.00 58.31 56.04 2f6i n LYS 359 Cb 0.64 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 34.00 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 -2.32 3.07 0.36 -0.35 2.96 -1.26 -5.11 118.68 116.04 2f6i s LEU 360 Ca 0.10 -1.24 -0.27 0.00 -0.22 0.00 0.00 54.13 52.51 2f6i s LEU 360 Cb 0.06 -1.46 -0.09 0.00 0.50 0.00 0.00 46.19 45.19 2f6i s LEU 360 CO 0.12 -0.17 1.17 -2.16 -1.32 0.00 0.00 176.35 173.99 2f6i s PRO 361 N 1.19 4.26 -0.07 0.98 0.04 -1.26 -4.99 135.00 135.14 2f6i s PRO 361 Ca -0.06 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 62.56 2f6i s PRO 361 Cb -0.19 -2.86 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 2f6i s PRO 361 CO -0.06 -0.16 0.97 -1.58 0.04 0.00 0.00 177.00 176.22 2f6i s HIS 362 N -1.32 3.56 0.62 0.56 2.46 -1.26 -4.92 115.29 114.99 2f6i s HIS 362 Ca 0.53 1.60 0.25 0.00 0.47 0.00 0.00 55.06 57.90 2f6i s HIS 362 Cb -0.32 -3.14 1.19 0.00 -0.13 0.00 0.00 32.58 30.19 2f6i s HIS 362 CO 0.41 -0.14 1.65 -1.35 -2.47 0.00 0.00 174.74 172.84 2f6i h PRO 363 N 6.99 0.00 -0.05 2.88 0.11 -2.00 0.18 132.00 140.11 2f6i h PRO 363 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2f6i h PRO 363 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2f6i h PRO 363 CO 0.81 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.26 2f6i n TYR 364 N -3.26 0.13 0.19 0.65 4.01 -1.26 -5.34 117.16 112.29 2f6i n TYR 364 Ca 0.09 -0.79 0.02 0.00 -0.16 0.00 0.00 57.90 57.06 2f6i n TYR 364 Cb 0.86 -0.13 0.02 0.00 -0.31 0.00 0.00 39.34 39.78 2f6i n TYR 364 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59