#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iif s GLY 182 N 0.00 1.73 -0.26 0.27 0.00 -1.26 -5.02 107.32 102.79 3iif s GLY 182 Ca 0.00 -1.97 -0.03 0.00 0.00 0.00 0.00 44.72 42.72 3iif s GLY 182 CO 0.00 -1.41 0.46 -0.12 0.00 0.00 0.00 173.10 172.02 3iif s PHE 183 N -2.98 -1.07 -0.08 1.90 2.19 -1.24 -4.39 117.98 112.31 3iif s PHE 183 Ca 0.65 1.22 0.04 0.00 0.33 0.00 0.00 56.93 59.17 3iif s PHE 183 Cb -0.05 0.24 -0.00 0.00 -1.31 0.00 0.00 43.02 41.90 3iif s PHE 183 CO 0.43 -0.74 -0.21 0.99 1.83 0.00 0.00 175.22 177.51 3iif s THR 184 N 2.66 1.83 -0.24 0.12 2.01 -0.69 -4.97 115.64 116.37 3iif s THR 184 Ca 0.13 -0.90 -0.29 0.00 0.31 0.00 0.00 61.69 60.93 3iif s THR 184 Cb -0.15 -1.59 0.01 0.00 0.01 0.00 0.00 72.50 70.78 3iif s THR 184 CO -0.17 0.51 1.06 -0.69 -0.69 0.00 0.00 174.62 174.65 3iif s VAL 185 N 0.26 4.62 -0.17 3.82 1.01 -1.26 -0.85 120.40 127.83 3iif s VAL 185 Ca -0.14 1.95 -0.01 0.00 0.00 0.00 0.00 61.98 63.79 3iif s VAL 185 Cb -0.16 -4.30 -0.22 0.00 0.00 0.00 0.00 36.38 31.70 3iif s VAL 185 CO 0.06 -0.21 0.15 0.18 0.00 0.00 0.00 175.10 175.28 3iif n LEU 186 N 6.42 2.50 -3.59 3.92 4.32 0.45 -4.97 117.00 126.04 3iif n LEU 186 Ca 0.12 0.08 -0.14 0.00 -0.02 0.00 0.00 56.01 56.05 3iif n LEU 186 Cb 0.46 -0.86 -0.06 0.00 -1.62 0.00 0.00 43.42 41.34 3iif n LEU 186 CO 0.53 0.84 0.27 -0.55 -1.22 0.00 0.00 177.39 177.25 3iif s SER 187 N -6.69 -0.43 0.01 -1.43 0.15 -0.65 -4.98 113.70 99.68 3iif s SER 187 Ca -0.25 0.19 0.02 0.00 0.70 0.00 0.00 55.95 56.61 3iif s SER 187 Cb 0.08 0.48 -0.01 0.00 -1.71 0.00 0.00 66.02 64.86 3iif s SER 187 CO 0.71 -0.69 -0.06 -0.89 1.20 0.00 0.00 173.24 173.51 3iif s THR 188 N -2.31 0.46 -0.12 6.45 2.01 -1.26 -0.38 115.64 120.50 3iif s THR 188 Ca -0.06 -0.49 -0.10 0.00 0.31 0.00 0.00 61.69 61.35 3iif s THR 188 Cb -0.01 -0.44 0.03 0.00 0.01 0.00 0.00 72.50 72.10 3iif s THR 188 CO -0.01 -0.03 0.31 -0.75 -0.69 0.00 0.00 174.62 173.45 3iif s LYS 189 N -0.57 0.35 -0.03 4.92 2.20 0.25 -5.00 119.74 121.87 3iif s LYS 189 Ca -0.01 0.45 -0.19 0.00 -0.36 0.00 0.00 55.97 55.86 3iif s LYS 189 Cb -0.04 0.15 -0.05 0.00 -1.51 0.00 0.00 37.83 36.37 3iif s LYS 189 CO -0.00 -0.06 0.53 -1.54 -0.36 0.00 0.00 175.35 173.92 3iif s SER 190 N 0.29 6.87 0.25 1.43 1.04 -1.26 -0.52 113.70 121.80 3iif s SER 190 Ca -0.01 1.04 0.00 0.00 0.48 0.00 0.00 55.95 57.46 3iif s SER 190 Cb -0.03 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.77 3iif s SER 190 CO -0.01 0.13 0.00 0.18 0.98 0.00 0.00 173.24 174.53 3iif n LEU 191 N 2.72 0.00 -0.07 2.42 4.77 0.62 -4.88 117.00 122.57 3iif n LEU 191 Ca -0.09 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.80 3iif n LEU 191 Cb 0.51 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 3iif n LEU 191 CO 0.42 -0.19 0.96 0.15 -1.33 0.00 0.00 177.39 177.40 3iif h PHE 192 N -0.25 0.34 -0.63 -1.77 -0.00 -1.86 -2.66 116.94 110.11 3iif h PHE 192 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 3iif h PHE 192 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 35.95 35.84 3iif h PHE 192 CO 0.00 0.25 0.00 1.28 -0.00 0.00 0.00 178.31 179.84 3iif n LEU 193 N -4.88 4.76 0.00 0.59 7.99 -1.26 -4.95 117.00 119.25 3iif n LEU 193 Ca -0.02 -2.48 0.00 0.00 -0.01 0.00 0.00 56.01 53.50 3iif n LEU 193 Cb 0.05 -0.58 0.00 0.00 -0.11 0.00 0.00 43.42 42.78 3iif n LEU 193 CO 0.34 0.80 0.00 0.61 -1.51 0.00 0.00 177.39 177.64 3iif n GLY 194 N 1.05 0.62 3.75 -0.72 0.00 -1.00 -5.07 105.19 103.82 3iif n GLY 194 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 3iif n GLY 194 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3iif s GLN 195 N -0.85 2.45 -0.21 1.61 0.00 -1.26 -4.62 119.66 116.78 3iif s GLN 195 Ca 0.00 1.47 -0.09 0.00 -0.00 0.00 0.00 55.36 56.74 3iif s GLN 195 Cb 0.00 -1.90 -0.05 0.00 0.00 0.00 0.00 33.01 31.06 3iif s GLN 195 CO 0.00 -1.54 0.11 0.15 0.00 0.00 0.00 175.29 174.02 3iif s LYS 196 N -4.17 4.06 -0.36 9.60 -0.14 -0.27 -0.28 119.74 128.19 3iif s LYS 196 Ca 0.68 -0.29 -0.13 0.00 -1.36 0.00 0.00 55.97 54.88 3iif s LYS 196 Cb -0.22 -3.38 -0.00 0.00 -1.68 0.00 0.00 37.83 32.54 3iif s LYS 196 CO 0.45 0.21 0.24 -1.17 -0.76 0.00 0.00 175.35 174.32 3iif s LEU 197 N 0.60 4.63 -0.22 3.17 2.96 0.32 -0.81 118.68 129.33 3iif s LEU 197 Ca 0.06 -0.62 -0.05 0.00 -0.22 0.00 0.00 54.13 53.31 3iif s LEU 197 Cb -0.12 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 3iif s LEU 197 CO 0.01 -0.30 -0.01 -1.10 -1.32 0.00 0.00 176.35 173.63 3iif s GLN 198 N 1.68 3.49 -0.25 1.98 -0.21 -0.05 -0.58 119.66 125.72 3iif s GLN 198 Ca 0.05 -0.57 -0.21 0.00 0.02 0.00 0.00 55.36 54.65 3iif s GLN 198 Cb -0.18 -3.08 -0.02 0.00 1.00 0.00 0.00 33.01 30.73 3iif s GLN 198 CO 0.09 -0.13 0.66 0.08 -2.12 0.00 0.00 175.29 173.87 3iif s VAL 199 N 1.35 4.96 0.08 1.09 1.01 0.49 -0.73 120.40 128.65 3iif s VAL 199 Ca 0.04 1.20 0.06 0.00 0.00 0.00 0.00 61.98 63.28 3iif s VAL 199 Cb -0.15 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 3iif s VAL 199 CO -0.00 0.01 -0.15 0.68 0.00 0.00 0.00 175.10 175.64 3iif s VAL 200 N 2.55 1.23 -0.30 2.92 -7.23 -0.00 -0.41 120.40 119.16 3iif s VAL 200 Ca 0.27 -1.41 -0.13 0.00 -1.81 0.00 0.00 61.98 58.91 3iif s VAL 200 Cb -0.15 -1.22 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 3iif s VAL 200 CO 0.08 -0.23 0.27 -1.58 -0.31 0.00 0.00 175.10 173.33 3iif s GLN 201 N -1.92 3.80 -0.17 4.82 0.74 -0.03 -0.59 119.66 126.31 3iif s GLN 201 Ca 0.01 -0.34 -0.34 0.00 0.05 0.00 0.00 55.36 54.74 3iif s GLN 201 Cb -0.09 -3.72 0.13 0.00 1.10 0.00 0.00 33.01 30.44 3iif s GLN 201 CO 0.03 -0.32 1.16 0.00 -0.55 0.00 0.00 175.29 175.61 3iif s ALA 202 N 1.86 -2.03 -0.28 1.58 0.00 -0.83 -1.70 121.76 120.35 3iif s ALA 202 Ca 0.09 1.53 -0.29 0.00 0.00 0.00 0.00 51.96 53.29 3iif s ALA 202 Cb -0.16 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.87 3iif s ALA 202 CO 0.11 -0.59 1.14 0.34 0.00 0.00 0.00 175.76 176.75 3iif s ASP 203 N -2.16 6.91 0.56 0.00 -1.08 -1.26 -4.13 116.67 115.51 3iif s ASP 203 Ca 0.08 1.21 0.25 0.00 -0.52 0.00 0.00 52.55 53.57 3iif s ASP 203 Cb -0.01 -2.54 1.49 0.00 -1.46 0.00 0.00 42.92 40.40 3iif s ASP 203 CO -0.05 -0.87 2.07 -0.29 0.52 0.00 0.00 175.17 176.55 3iif h ILE 204 N 5.70 0.66 -0.16 4.11 2.10 -1.94 -0.50 117.51 127.49 3iif h ILE 204 Ca -0.22 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.72 3iif h ILE 204 Cb 1.07 0.83 -0.01 0.00 -1.09 0.00 0.00 36.82 37.62 3iif h ILE 204 CO 1.02 0.00 0.09 0.00 -1.08 0.00 0.00 178.15 178.18 3iif h ALA 205 N 1.79 1.86 0.00 0.18 0.00 -1.92 -2.09 119.26 119.08 3iif h ALA 205 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3iif h ALA 205 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3iif h ALA 205 CO -0.00 0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.24 3iif n SER 206 N -4.50 0.06 -4.71 0.00 3.41 -0.19 -4.44 113.62 103.25 3iif n SER 206 Ca -0.01 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.70 3iif n SER 206 Cb 0.09 -0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 63.49 3iif n SER 206 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3iif s ILE 207 N -3.02 4.89 -0.28 -1.33 -1.09 -0.79 -4.90 121.20 114.68 3iif s ILE 207 Ca 0.11 1.98 -0.01 0.00 -2.23 0.00 0.00 60.65 60.50 3iif s ILE 207 Cb 0.15 -4.28 0.19 0.00 -1.58 0.00 0.00 42.46 36.93 3iif s ILE 207 CO 0.42 0.16 1.99 -0.67 -1.23 0.00 0.00 174.94 175.61 3iif n ASP 208 N 3.97 6.21 -4.93 3.58 2.03 -1.26 -3.50 116.55 122.65 3iif n ASP 208 Ca 0.05 -2.98 -0.26 0.00 0.52 0.00 0.00 54.79 52.13 3iif n ASP 208 Cb 0.51 -1.05 0.03 0.00 -0.72 0.00 0.00 41.12 39.89 3iif n ASP 208 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3iif s SER 209 N 0.37 5.63 0.28 1.67 1.04 -1.26 -4.86 113.70 116.57 3iif s SER 209 Ca 0.27 0.59 -0.03 0.00 0.48 0.00 0.00 55.95 57.26 3iif s SER 209 Cb 0.21 -1.64 0.37 0.00 0.10 0.00 0.00 66.02 65.07 3iif s SER 209 CO -0.00 -0.99 1.92 0.44 0.98 0.00 0.00 173.24 175.59 3iif h ASP 210 N -0.04 0.99 -4.45 7.02 5.19 -1.89 -3.05 116.42 120.19 3iif h ASP 210 Ca -0.45 -0.06 -0.33 0.00 -0.62 0.00 0.00 57.03 55.57 3iif h ASP 210 Cb 1.26 -0.25 -0.24 0.00 0.18 0.00 0.00 39.33 40.28 3iif h ASP 210 CO 0.60 0.76 -0.75 0.00 -3.12 0.00 0.00 179.24 176.72 3iif s ALA 211 N -5.85 0.69 0.04 3.45 0.00 -0.88 -0.84 121.76 118.38 3iif s ALA 211 Ca -0.12 -0.66 0.09 0.00 0.00 0.00 0.00 51.96 51.28 3iif s ALA 211 Cb 0.17 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 3iif s ALA 211 CO 0.80 0.07 -0.26 0.08 0.00 0.00 0.00 175.76 176.45 3iif s VAL 212 N -0.95 2.11 -0.15 0.00 1.01 -0.86 -1.16 120.40 120.39 3iif s VAL 212 Ca -0.04 -1.37 -0.18 0.00 0.00 0.00 0.00 61.98 60.39 3iif s VAL 212 Cb -0.08 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 3iif s VAL 212 CO 0.01 0.36 0.46 -0.69 0.00 0.00 0.00 175.10 175.24 3iif s VAL 213 N -0.80 5.18 -0.40 2.92 1.01 -0.05 -1.21 120.40 127.04 3iif s VAL 213 Ca 0.11 0.89 -0.07 0.00 0.00 0.00 0.00 61.98 62.91 3iif s VAL 213 Cb -0.10 -3.80 0.08 0.00 0.00 0.00 0.00 36.38 32.57 3iif s VAL 213 CO 0.02 0.28 0.22 -2.28 0.00 0.00 0.00 175.10 173.34 3iif s HIS 214 N 0.97 3.39 -0.01 5.22 5.04 0.46 -4.51 115.29 125.86 3iif s HIS 214 Ca 0.24 -1.81 -0.30 0.00 -1.54 0.00 0.00 55.06 51.65 3iif s HIS 214 Cb -0.15 -2.94 -0.06 0.00 0.04 0.00 0.00 32.58 29.47 3iif s HIS 214 CO 0.09 -0.88 1.51 -2.14 -2.34 0.00 0.00 174.74 170.99 3iif s PRO 215 N 1.33 4.23 0.00 2.88 0.02 -1.26 -1.47 135.00 140.73 3iif s PRO 215 Ca 0.03 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.14 3iif s PRO 215 Cb -0.23 -3.69 0.00 0.00 0.02 0.00 0.00 34.50 30.60 3iif s PRO 215 CO -0.00 -0.69 0.00 -2.37 -0.33 0.00 0.00 177.00 173.61 3iif n THR 216 N 4.93 0.00 -3.72 0.99 5.66 0.50 -4.61 114.28 118.02 3iif n THR 216 Ca 0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 3iif n THR 216 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 3iif n THR 216 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 3iif n ASN 217 N 0.00 0.85 0.04 1.09 0.23 -1.26 -2.78 115.26 113.43 3iif n ASN 217 Ca 0.00 -0.72 0.04 0.00 -0.53 0.00 0.00 54.58 53.37 3iif n ASN 217 Cb 0.00 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.15 3iif n ASN 217 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3iif h THR 218 N 0.72 1.10 -0.69 5.53 1.03 -1.94 -2.48 112.91 116.18 3iif h THR 218 Ca 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 66.41 66.19 3iif h THR 218 Cb 0.00 0.60 0.00 0.00 -1.07 0.00 0.00 68.15 67.68 3iif h THR 218 CO 0.00 0.10 0.00 0.47 -0.01 0.00 0.00 175.52 176.08 3iif n ASP 219 N -4.47 4.26 -2.27 0.00 8.00 -1.26 -0.05 116.55 120.76 3iif n ASP 219 Ca 0.02 -2.21 -0.18 0.00 0.71 0.00 0.00 54.79 53.14 3iif n ASP 219 Cb 0.08 -0.53 0.01 0.00 -0.02 0.00 0.00 41.12 40.66 3iif n ASP 219 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3iif n PHE 220 N 1.39 -1.26 -2.42 1.24 3.72 -0.93 -4.92 117.46 114.27 3iif n PHE 220 Ca 0.25 0.23 -0.42 0.00 -0.05 0.00 0.00 57.45 57.46 3iif n PHE 220 Cb 0.74 -3.71 -0.03 0.00 -0.94 0.00 0.00 39.48 35.54 3iif n PHE 220 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3iif s TYR 221 N -2.97 3.38 -1.04 1.38 5.04 -1.26 -4.91 117.35 116.96 3iif s TYR 221 Ca 0.14 1.27 -0.16 0.00 -2.44 0.00 0.00 57.07 55.88 3iif s TYR 221 Cb -0.06 -3.43 0.16 0.00 0.35 0.00 0.00 41.96 38.98 3iif s TYR 221 CO 0.17 -1.31 1.23 0.42 -1.34 0.00 0.00 175.55 174.72 3iif s ILE 222 N 1.30 4.94 0.00 3.14 1.01 -1.26 -4.44 121.20 125.89 3iif s ILE 222 Ca 0.58 -2.12 0.00 0.00 0.00 0.00 0.00 60.65 59.11 3iif s ILE 222 Cb -0.29 -4.81 0.00 0.00 0.01 0.00 0.00 42.46 37.37 3iif s ILE 222 CO 0.28 -1.52 0.00 0.61 0.00 0.00 0.00 174.94 174.31 3iif n GLY 223 N 4.75 0.75 3.73 6.18 0.00 -1.26 -4.74 105.19 114.61 3iif n GLY 223 Ca 0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 3iif n GLY 223 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3iif s GLY 224 N -0.14 1.61 0.16 -0.02 0.00 -1.26 -4.77 107.32 102.91 3iif s GLY 224 Ca 0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 44.72 43.78 3iif s GLY 224 CO 0.00 -0.06 1.81 0.83 0.00 0.00 0.00 173.10 175.68 3iif h GLU 225 N -1.99 0.53 -0.05 2.90 5.08 -1.98 -0.16 114.58 118.90 3iif h GLU 225 Ca -0.48 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 57.82 3iif h GLU 225 Cb 1.30 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3iif h GLU 225 CO 0.47 0.35 -0.10 0.28 -1.00 0.00 0.00 179.01 179.01 3iif h VAL 226 N 0.55 1.42 -0.77 3.13 2.07 -1.93 -2.86 116.25 117.86 3iif h VAL 226 Ca 0.18 -1.40 0.18 0.00 0.82 0.00 0.00 66.70 66.47 3iif h VAL 226 Cb -0.00 2.23 -0.14 0.00 -1.52 0.00 0.00 31.29 31.86 3iif h VAL 226 CO -0.07 0.38 -0.01 1.23 0.02 0.00 0.00 177.57 179.12 3iif h GLY 227 N -0.34 0.84 1.91 2.17 0.00 -1.79 -0.34 103.07 105.51 3iif h GLY 227 Ca 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 3iif h GLY 227 CO 0.02 -0.30 -0.35 3.43 0.00 0.00 0.00 176.54 179.34 3iif h ASN 228 N 0.09 0.10 0.12 0.19 -0.26 -0.95 -0.44 115.58 114.42 3iif h ASN 228 Ca 0.42 -0.03 -0.20 0.00 -0.56 0.00 0.00 56.30 55.92 3iif h ASN 228 Cb 0.74 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.97 3iif h ASN 228 CO -0.69 0.45 -0.76 0.74 -1.06 0.00 0.00 177.43 176.11 3iif h THR 229 N 0.09 1.34 -0.49 2.81 2.02 -1.10 -1.99 112.91 115.59 3iif h THR 229 Ca 0.01 -2.10 -0.12 0.00 0.77 0.00 0.00 66.41 64.98 3iif h THR 229 Cb 0.66 2.08 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 3iif h THR 229 CO 0.05 0.64 -0.15 -0.07 0.37 0.00 0.00 175.52 176.36 3iif h LEU 230 N 0.37 0.97 -0.52 2.58 3.38 -0.64 -1.31 115.31 120.13 3iif h LEU 230 Ca -0.04 -0.37 -0.13 0.00 0.09 0.00 0.00 57.88 57.42 3iif h LEU 230 Cb 1.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 3iif h LEU 230 CO 0.14 1.12 -0.23 -0.08 0.09 0.00 0.00 178.44 179.49 3iif h GLU 231 N 0.81 0.96 -0.39 1.13 4.81 -1.11 0.33 114.58 121.11 3iif h GLU 231 Ca 0.12 -0.41 -0.04 0.00 -0.13 0.00 0.00 59.36 58.90 3iif h GLU 231 Cb 0.71 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 3iif h GLU 231 CO 0.05 1.08 0.09 -0.22 -0.73 0.00 0.00 179.01 179.28 3iif h LYS 232 N 0.83 0.63 0.25 1.92 3.11 -1.31 0.40 116.57 122.40 3iif h LYS 232 Ca 0.11 -0.16 -0.01 0.00 -2.81 0.00 0.00 60.65 57.78 3iif h LYS 232 Cb 0.80 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.95 3iif h LYS 232 CO 0.07 0.66 -0.12 -0.22 -2.81 0.00 0.00 179.45 177.03 3iif h LYS 233 N 0.49 -0.32 0.00 1.90 1.63 -1.11 -3.36 116.57 115.80 3iif h LYS 233 Ca 0.12 0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.87 3iif h LYS 233 Cb 0.32 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 3iif h LYS 233 CO 0.00 0.02 -0.71 0.78 -3.45 0.00 0.00 179.45 176.10 3iif h GLY 234 N -0.72 0.00 0.00 5.01 0.00 -0.37 -3.46 103.07 103.53 3iif h GLY 234 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3iif h GLY 234 CO 0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.21 3iif n GLY 235 N 1.22 1.17 0.16 4.60 0.00 0.14 -3.74 105.19 108.75 3iif n GLY 235 Ca -0.01 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.25 3iif n GLY 235 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3iif h LYS 236 N 0.00 0.34 0.00 1.61 3.64 -1.95 -2.28 116.57 117.93 3iif h LYS 236 Ca 0.00 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 3iif h LYS 236 Cb 0.00 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3iif h LYS 236 CO 0.00 0.22 -0.23 1.05 -2.27 0.00 0.00 179.45 178.23 3iif h GLU 237 N 0.35 0.00 -0.01 1.90 4.11 -1.90 -0.65 114.58 118.37 3iif h GLU 237 Ca 0.15 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.51 3iif h GLU 237 Cb 0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.33 3iif h GLU 237 CO -0.12 0.23 -0.27 0.35 0.07 0.00 0.00 179.01 179.27 3iif h PHE 238 N 0.00 0.29 -0.88 2.06 3.57 -1.59 -2.58 116.94 117.80 3iif h PHE 238 Ca -0.00 -0.15 0.09 0.00 3.53 0.00 0.00 57.97 61.44 3iif h PHE 238 Cb 0.81 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.44 3iif h PHE 238 CO 0.00 0.94 0.53 0.28 -2.23 0.00 0.00 178.31 177.83 3iif h VAL 239 N -0.45 0.96 -0.41 1.41 2.07 -1.14 -1.67 116.25 117.02 3iif h VAL 239 Ca -0.03 -0.31 -0.14 0.00 0.82 0.00 0.00 66.70 67.03 3iif h VAL 239 Cb 1.01 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3iif h VAL 239 CO 0.05 0.16 -0.32 -0.08 0.02 0.00 0.00 177.57 177.41 3iif h GLU 240 N 0.90 0.91 -0.29 1.57 4.81 -1.19 -1.88 114.58 119.42 3iif h GLU 240 Ca 0.41 -0.44 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 3iif h GLU 240 Cb 0.33 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3iif h GLU 240 CO -0.23 1.09 -0.27 0.00 -0.73 0.00 0.00 179.01 178.88 3iif h ALA 241 N 0.86 1.00 -0.27 2.92 0.00 -1.16 -0.62 119.26 122.00 3iif h ALA 241 Ca 0.08 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3iif h ALA 241 Cb 0.89 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3iif h ALA 241 CO 0.08 0.59 0.03 0.28 0.00 0.00 0.00 179.25 180.23 3iif h VAL 242 N 0.50 1.24 -0.70 0.00 2.07 -1.20 -1.76 116.25 116.40 3iif h VAL 242 Ca 0.07 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 3iif h VAL 242 Cb 0.73 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 3iif h VAL 242 CO 0.06 0.27 0.36 -0.07 0.02 0.00 0.00 177.57 178.20 3iif h LEU 243 N 0.26 0.89 -0.06 2.57 3.38 -1.21 -1.48 115.31 119.66 3iif h LEU 243 Ca 0.08 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3iif h LEU 243 Cb 0.37 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3iif h LEU 243 CO 0.01 0.74 -0.13 -0.33 0.09 0.00 0.00 178.44 178.82 3iif h GLU 244 N 0.99 -0.18 -0.78 1.13 5.08 -0.97 -2.80 114.58 117.06 3iif h GLU 244 Ca 0.25 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.66 3iif h GLU 244 Cb 0.07 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 3iif h GLU 244 CO -0.04 -0.12 0.49 1.25 -1.00 0.00 0.00 179.01 179.59 3iif h LEU 245 N -0.19 0.80 -0.75 1.33 5.85 -0.74 -1.57 115.31 120.04 3iif h LEU 245 Ca 0.07 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.81 3iif h LEU 245 Cb 0.28 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 3iif h LEU 245 CO -0.17 0.54 0.49 -0.09 -0.34 0.00 0.00 178.44 178.87 3iif h ARG 246 N 0.94 0.94 -0.60 1.25 2.43 -1.13 0.42 114.38 118.63 3iif h ARG 246 Ca 0.32 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.37 3iif h ARG 246 Cb 0.04 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 3iif h ARG 246 CO -0.12 0.62 0.16 0.87 -1.51 0.00 0.00 179.97 179.98 3iif h LYS 247 N 0.97 0.95 -0.03 0.20 1.57 -1.23 -2.38 116.57 116.62 3iif h LYS 247 Ca 0.29 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 3iif h LYS 247 Cb -0.04 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.15 3iif h LYS 247 CO -0.09 0.87 -0.45 -0.22 -0.57 0.00 0.00 179.45 178.99 3iif h LYS 248 N 0.87 0.36 0.08 3.15 3.64 -0.80 -3.36 116.57 120.50 3iif h LYS 248 Ca 0.19 -0.35 -0.26 0.00 -1.27 0.00 0.00 60.65 58.97 3iif h LYS 248 Cb 0.34 0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3iif h LYS 248 CO -0.00 1.01 -1.12 -0.97 -2.27 0.00 0.00 179.45 176.10 3iif h ASN 249 N -0.17 0.49 -4.13 4.20 -0.73 -0.29 -3.51 115.58 111.44 3iif h ASN 249 Ca -0.05 -0.46 0.00 0.00 1.87 0.00 0.00 56.30 57.66 3iif h ASN 249 Cb 1.15 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.59 3iif h ASN 249 CO 0.09 1.31 0.00 0.61 -0.37 0.00 0.00 177.43 179.07 3iif n GLY 250 N 1.28 -2.28 3.61 1.57 0.00 -0.89 -4.91 105.19 103.57 3iif n GLY 250 Ca -0.08 -1.56 -0.44 0.00 0.00 0.00 0.00 46.02 43.95 3iif n GLY 250 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3iif n PRO 251 N -0.39 1.48 -3.36 1.61 -0.04 -1.26 -4.85 135.00 128.18 3iif n PRO 251 Ca 0.00 0.52 -0.38 0.00 -0.04 0.00 0.00 63.50 63.60 3iif n PRO 251 Cb 0.00 -1.96 -0.07 0.00 -0.04 0.00 0.00 33.50 31.43 3iif n PRO 251 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3iif s LEU 252 N 0.04 4.15 0.69 1.53 2.96 0.93 -5.04 118.68 123.95 3iif s LEU 252 Ca 0.59 0.54 -0.13 0.00 -0.22 0.00 0.00 54.13 54.91 3iif s LEU 252 Cb -0.65 -2.55 0.02 0.00 0.50 0.00 0.00 46.19 43.51 3iif s LEU 252 CO 0.60 -0.09 1.09 -1.83 -1.32 0.00 0.00 176.35 174.80 3iif s GLU 253 N 1.37 2.69 0.28 1.98 1.03 -1.26 -4.27 118.70 120.52 3iif s GLU 253 Ca 0.20 1.25 -0.30 0.00 0.03 0.00 0.00 54.97 56.15 3iif s GLU 253 Cb -0.15 -1.95 -0.12 0.00 -0.80 0.00 0.00 34.13 31.12 3iif s GLU 253 CO 0.08 -1.32 1.57 0.28 -1.33 0.00 0.00 175.26 174.55 3iif n VAL 254 N -2.82 0.99 -0.70 1.83 0.31 -1.26 -0.75 118.33 115.93 3iif n VAL 254 Ca 0.09 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 3iif n VAL 254 Cb 0.53 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 3iif n VAL 254 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3iif n ALA 255 N 2.15 0.00 -1.78 3.52 0.00 -0.74 -5.01 120.51 118.65 3iif n ALA 255 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 3iif n ALA 255 Cb 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 3iif n ALA 255 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3iif s GLY 256 N -2.00 2.17 0.06 0.00 0.00 0.07 -4.17 107.32 103.45 3iif s GLY 256 Ca 0.00 0.32 0.06 0.00 0.00 0.00 0.00 44.72 45.10 3iif s GLY 256 CO 0.00 0.61 -0.17 0.00 0.00 0.00 0.00 173.10 173.54 3iif s ALA 257 N -2.45 1.48 0.07 3.20 0.00 -1.26 -1.90 121.76 120.90 3iif s ALA 257 Ca 0.62 -1.00 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 3iif s ALA 257 Cb -0.12 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.77 3iif s ALA 257 CO 0.29 0.30 0.24 0.00 0.00 0.00 0.00 175.76 176.59 3iif s ALA 258 N -0.94 -0.43 0.02 0.00 0.00 -0.37 -4.98 121.76 115.07 3iif s ALA 258 Ca 0.04 -0.34 0.07 0.00 0.00 0.00 0.00 51.96 51.74 3iif s ALA 258 Cb -0.09 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 3iif s ALA 258 CO 0.02 -0.46 -0.22 0.54 0.00 0.00 0.00 175.76 175.64 3iif s VAL 259 N -3.22 1.72 0.31 0.00 0.11 -1.26 -0.29 120.40 117.77 3iif s VAL 259 Ca -0.00 -1.11 0.03 0.00 -2.93 0.00 0.00 61.98 57.96 3iif s VAL 259 Cb 0.02 -1.47 -0.05 0.00 -1.53 0.00 0.00 36.38 33.35 3iif s VAL 259 CO -0.07 0.32 0.10 -0.94 -3.33 0.00 0.00 175.10 171.17 3iif s SER 260 N -0.94 1.85 0.25 3.54 1.04 0.09 -4.98 113.70 114.55 3iif s SER 260 Ca 0.08 -1.45 -0.30 0.00 0.48 0.00 0.00 55.95 54.77 3iif s SER 260 Cb -0.09 0.16 -0.10 0.00 0.10 0.00 0.00 66.02 66.09 3iif s SER 260 CO 0.01 -0.74 1.44 0.00 0.98 0.00 0.00 173.24 174.93 3iif s ALA 261 N -3.51 3.62 -1.01 5.32 0.00 -1.26 -0.66 121.76 124.26 3iif s ALA 261 Ca 0.35 1.33 -0.08 0.00 0.00 0.00 0.00 51.96 53.56 3iif s ALA 261 Cb 0.07 -3.56 -0.14 0.00 0.00 0.00 0.00 23.12 19.49 3iif s ALA 261 CO 0.15 -0.75 3.04 0.41 0.00 0.00 0.00 175.76 178.62 3iif n GLY 262 N 2.12 3.67 3.72 0.00 0.00 0.44 -4.55 105.19 110.60 3iif n GLY 262 Ca 0.06 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 3iif n GLY 262 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3iif s HIS 263 N 1.94 2.95 0.00 1.61 3.76 -1.26 -1.67 115.29 122.62 3iif s HIS 263 Ca 0.65 0.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.08 3iif s HIS 263 Cb 0.21 -4.04 0.00 0.00 1.11 0.00 0.00 32.58 29.86 3iif s HIS 263 CO -0.04 -3.84 0.00 0.41 -0.85 0.00 0.00 174.74 170.42 3iif n GLY 264 N 3.62 1.50 3.41 -2.22 0.00 -1.26 -4.05 105.19 106.19 3iif n GLY 264 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 3iif n GLY 264 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iif s LEU 265 N 0.00 2.38 0.39 0.99 1.43 -0.67 -4.32 118.68 118.89 3iif s LEU 265 Ca 0.00 -0.82 0.08 0.00 -1.03 0.00 0.00 54.13 52.37 3iif s LEU 265 Cb 0.00 -1.18 0.85 0.00 0.03 0.00 0.00 46.19 45.89 3iif s LEU 265 CO 0.00 0.14 2.00 -0.65 0.23 0.00 0.00 176.35 178.07 3iif h PRO 266 N 3.50 0.59 -6.93 1.29 0.11 -1.83 -3.43 132.00 125.30 3iif h PRO 266 Ca -0.48 -0.04 -0.52 0.00 0.11 0.00 0.00 66.00 65.07 3iif h PRO 266 Cb 1.19 -0.13 0.07 0.00 0.11 0.00 0.00 31.00 32.24 3iif h PRO 266 CO 0.44 0.39 0.60 0.00 -0.21 0.00 0.00 178.00 179.22 3iif s ALA 267 N -5.55 3.28 0.04 -0.75 0.00 -1.23 -4.66 121.76 112.90 3iif s ALA 267 Ca -0.09 1.19 -0.22 0.00 0.00 0.00 0.00 51.96 52.84 3iif s ALA 267 Cb 0.19 -3.47 -0.14 0.00 0.00 0.00 0.00 23.12 19.70 3iif s ALA 267 CO 0.75 -0.74 1.45 -0.22 0.00 0.00 0.00 175.76 177.00 3iif h LYS 268 N 2.80 0.22 -5.04 0.00 3.64 -1.40 -3.37 116.57 113.42 3iif h LYS 268 Ca -0.49 -0.08 -0.34 0.00 -1.27 0.00 0.00 60.65 58.46 3iif h LYS 268 Cb 1.24 -0.02 -0.19 0.00 -0.41 0.00 0.00 32.23 32.85 3iif h LYS 268 CO 0.63 0.50 -0.75 -0.06 -2.27 0.00 0.00 179.45 177.50 3iif s PHE 269 N -4.84 1.08 -0.21 1.91 0.40 -0.02 -0.42 117.98 115.89 3iif s PHE 269 Ca -0.14 -0.58 -0.01 0.00 -0.60 0.00 0.00 56.93 55.59 3iif s PHE 269 Cb 0.05 -0.60 0.01 0.00 0.51 0.00 0.00 43.02 43.00 3iif s PHE 269 CO 0.71 0.02 -0.11 0.08 0.70 0.00 0.00 175.22 176.61 3iif s VAL 270 N -2.01 2.69 -0.36 -0.44 1.01 0.16 -2.02 120.40 119.44 3iif s VAL 270 Ca 0.02 -0.82 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 3iif s VAL 270 Cb -0.06 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 3iif s VAL 270 CO 0.01 0.41 0.54 -0.63 0.00 0.00 0.00 175.10 175.43 3iif s ILE 271 N 1.36 4.98 -0.06 2.22 1.01 -0.35 -0.73 121.20 129.63 3iif s ILE 271 Ca 0.04 0.36 -0.15 0.00 0.00 0.00 0.00 60.65 60.90 3iif s ILE 271 Cb -0.14 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 3iif s ILE 271 CO -0.08 -0.26 0.39 -1.00 0.00 0.00 0.00 174.94 174.00 3iif s HIS 272 N 2.47 3.62 0.05 3.97 3.76 0.60 -0.41 115.29 129.35 3iif s HIS 272 Ca 0.20 0.88 0.06 0.00 -0.15 0.00 0.00 55.06 56.04 3iif s HIS 272 Cb -0.15 -2.34 -0.02 0.00 1.11 0.00 0.00 32.58 31.17 3iif s HIS 272 CO 0.14 0.46 -0.16 0.00 -0.85 0.00 0.00 174.74 174.33 3iif s ASN 274 N -1.24 6.40 0.27 0.00 2.47 -0.80 -0.37 114.94 121.67 3iif s ASN 274 Ca 0.03 -1.54 -0.29 0.00 0.42 0.00 0.00 52.86 51.48 3iif s ASN 274 Cb -0.08 -2.40 -0.10 0.00 -1.45 0.00 0.00 41.25 37.22 3iif s ASN 274 CO 0.02 -1.24 1.29 -0.55 -3.72 0.00 0.00 177.10 172.90 3iif s SER 275 N 3.68 6.87 0.62 -4.21 0.15 -1.12 -1.80 113.70 117.91 3iif s SER 275 Ca 0.27 2.53 -0.15 0.00 0.70 0.00 0.00 55.95 59.30 3iif s SER 275 Cb -0.11 -2.63 -0.02 0.00 -1.71 0.00 0.00 66.02 61.55 3iif s SER 275 CO 0.00 -0.49 1.08 -2.16 1.20 0.00 0.00 173.24 172.87 3iif s PRO 276 N -1.08 3.10 -0.03 5.44 0.04 -1.26 -4.92 135.00 136.29 3iif s PRO 276 Ca 0.52 1.26 -0.15 0.00 0.04 0.00 0.00 61.00 62.67 3iif s PRO 276 Cb -0.38 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 3iif s PRO 276 CO 0.46 -0.99 0.41 0.08 0.04 0.00 0.00 177.00 176.99 3iif s VAL 277 N -2.44 5.07 0.21 -0.36 1.01 -1.26 -4.79 120.40 117.84 3iif s VAL 277 Ca 0.65 0.83 -0.32 0.00 0.00 0.00 0.00 61.98 63.14 3iif s VAL 277 Cb -0.18 -3.72 -0.12 0.00 0.00 0.00 0.00 36.38 32.37 3iif s VAL 277 CO 0.40 0.53 1.73 0.86 0.00 0.00 0.00 175.10 178.62 3iif s TRP 278 N -0.73 2.87 0.00 5.22 -0.11 0.03 -2.06 118.94 124.16 3iif s TRP 278 Ca 0.23 0.32 0.00 0.00 1.22 0.00 0.00 56.10 57.87 3iif s TRP 278 Cb -0.16 -4.15 0.00 0.00 -1.50 0.00 0.00 33.47 27.66 3iif s TRP 278 CO 0.12 -4.38 0.00 0.41 -4.62 0.00 0.00 176.95 168.48 3iif n GLY 279 N 4.00 1.40 3.71 5.86 0.00 -1.26 -4.97 105.19 113.92 3iif n GLY 279 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3iif n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iif s ALA 280 N -2.36 2.00 0.20 4.61 0.00 -0.87 -4.94 121.76 120.40 3iif s ALA 280 Ca 0.00 0.81 -0.32 0.00 0.00 0.00 0.00 51.96 52.44 3iif s ALA 280 Cb 0.00 -3.46 -0.13 0.00 0.00 0.00 0.00 23.12 19.53 3iif s ALA 280 CO 0.00 -2.05 1.54 -0.25 0.00 0.00 0.00 175.76 175.00 3iif n ASP 281 N -3.05 3.14 -2.44 0.00 9.92 -1.26 -1.89 116.55 120.97 3iif n ASP 281 Ca 0.13 1.11 -0.16 0.00 -0.53 0.00 0.00 54.79 55.34 3iif n ASP 281 Cb 0.51 -1.46 -0.01 0.00 -0.64 0.00 0.00 41.12 39.52 3iif n ASP 281 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3iif n LYS 282 N 2.89 -2.06 0.07 -1.24 4.01 -1.26 -4.84 118.16 115.73 3iif n LYS 282 Ca 0.14 0.77 0.07 0.00 -0.51 0.00 0.00 58.31 58.78 3iif n LYS 282 Cb 0.31 -5.41 0.51 0.00 -0.51 0.00 0.00 35.03 29.93 3iif n LYS 282 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3iif h GLU 284 N 0.35 -0.06 -0.73 0.00 5.08 -1.88 -1.65 114.58 115.69 3iif h GLU 284 Ca 0.13 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.59 3iif h GLU 284 Cb 0.07 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 3iif h GLU 284 CO -0.03 0.31 0.37 0.93 -1.00 0.00 0.00 179.01 179.59 3iif h GLU 285 N -0.44 0.60 -0.28 2.33 5.08 -1.88 -1.75 114.58 118.24 3iif h GLU 285 Ca -0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3iif h GLU 285 Cb 0.40 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3iif h GLU 285 CO 0.01 0.40 0.10 -0.07 -1.00 0.00 0.00 179.01 178.45 3iif h LEU 286 N 0.62 0.35 -0.37 1.33 3.38 -1.10 -0.22 115.31 119.31 3iif h LEU 286 Ca 0.36 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 3iif h LEU 286 Cb 0.38 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3iif h LEU 286 CO -0.27 0.34 0.04 0.25 0.09 0.00 0.00 178.44 178.88 3iif h LEU 287 N 0.40 0.61 -0.50 1.67 6.46 -0.42 -0.04 115.31 123.48 3iif h LEU 287 Ca 0.10 -0.28 -0.02 0.00 -0.12 0.00 0.00 57.88 57.56 3iif h LEU 287 Cb 0.10 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 3iif h LEU 287 CO -0.01 0.74 0.22 -0.33 -0.62 0.00 0.00 178.44 178.44 3iif h GLU 288 N 0.46 0.73 -0.28 1.25 5.08 -0.95 -2.44 114.58 118.43 3iif h GLU 288 Ca 0.11 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 3iif h GLU 288 Cb 0.40 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 3iif h GLU 288 CO 0.01 0.63 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.41 3iif h LYS 289 N 0.66 0.44 -0.36 2.33 3.64 -0.90 -2.10 116.57 120.27 3iif h LYS 289 Ca 0.17 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3iif h LYS 289 Cb 0.15 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3iif h LYS 289 CO -0.02 0.49 0.21 1.15 -2.27 0.00 0.00 179.45 179.01 3iif h THR 290 N 0.42 1.13 -0.49 1.00 2.02 -0.56 -1.18 112.91 115.25 3iif h THR 290 Ca 0.09 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 3iif h THR 290 Cb 0.32 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 3iif h THR 290 CO 0.01 0.13 0.04 0.58 0.37 0.00 0.00 175.52 176.65 3iif h VAL 291 N 0.47 1.26 -0.50 3.16 2.07 -1.26 -1.37 116.25 120.08 3iif h VAL 291 Ca 0.13 -1.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.55 3iif h VAL 291 Cb 0.02 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3iif h VAL 291 CO -0.02 0.35 -0.10 0.11 0.02 0.00 0.00 177.57 177.93 3iif h LYS 292 N 0.70 0.93 -0.38 1.57 1.57 -1.29 -0.70 116.57 118.96 3iif h LYS 292 Ca 0.14 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 3iif h LYS 292 Cb 0.45 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 3iif h LYS 292 CO 0.02 0.98 -0.16 -0.91 -0.57 0.00 0.00 179.45 178.80 3iif h ASN 293 N 0.83 0.70 -0.28 0.86 2.35 -1.07 0.26 115.58 119.22 3iif h ASN 293 Ca 0.14 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 3iif h ASN 293 Cb 0.63 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 3iif h ASN 293 CO 0.04 0.87 0.14 0.00 -1.65 0.00 0.00 177.43 176.82 3iif h LEU 295 N 0.32 1.10 -0.64 0.00 3.38 -0.92 -2.15 115.31 116.39 3iif h LEU 295 Ca 0.10 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 3iif h LEU 295 Cb 0.12 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3iif h LEU 295 CO -0.01 0.97 0.08 0.00 0.09 0.00 0.00 178.44 179.57 3iif h ALA 296 N 1.17 0.86 -0.65 1.53 0.00 -0.86 -0.58 119.26 120.72 3iif h ALA 296 Ca 0.27 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3iif h ALA 296 Cb 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3iif h ALA 296 CO -0.02 0.64 0.24 1.25 0.00 0.00 0.00 179.25 181.36 3iif h LEU 297 N 1.00 0.92 -0.53 0.00 5.85 -1.23 0.93 115.31 122.24 3iif h LEU 297 Ca 0.19 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3iif h LEU 297 Cb 0.47 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3iif h LEU 297 CO 0.02 0.85 0.26 0.00 -0.34 0.00 0.00 178.44 179.23 3iif h ALA 298 N 1.10 0.68 -0.47 1.25 0.00 -1.15 -1.95 119.26 118.71 3iif h ALA 298 Ca 0.21 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3iif h ALA 298 Cb 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3iif h ALA 298 CO -0.01 0.24 -0.13 0.22 0.00 0.00 0.00 179.25 179.57 3iif h ASP 299 N 0.71 0.88 -0.97 0.00 1.82 -0.93 -0.92 116.42 117.02 3iif h ASP 299 Ca 0.18 -0.29 0.06 0.00 -0.39 0.00 0.00 57.03 56.59 3iif h ASP 299 Cb 0.11 -0.24 -0.06 0.00 0.68 0.00 0.00 39.33 39.81 3iif h ASP 299 CO -0.02 1.02 0.62 0.44 -1.61 0.00 0.00 179.24 179.69 3iif h ASP 300 N 0.79 1.01 -0.33 2.28 3.32 -0.60 -1.65 116.42 121.23 3iif h ASP 300 Ca 0.12 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3iif h ASP 300 Cb 0.65 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3iif h ASP 300 CO 0.05 0.65 0.00 0.29 -1.72 0.00 0.00 179.24 178.51 3iif n LYS 301 N -4.52 1.77 -3.74 3.56 5.02 -0.75 -4.92 118.16 114.57 3iif n LYS 301 Ca 0.14 -1.18 -0.28 0.00 -2.02 0.00 0.00 58.31 54.97 3iif n LYS 301 Cb 0.16 -1.26 0.02 0.00 -0.02 0.00 0.00 35.03 33.93 3iif n LYS 301 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3iif n LYS 302 N 0.46 -5.18 -2.72 1.97 4.76 -0.62 -4.97 118.16 111.86 3iif n LYS 302 Ca 0.11 0.61 -0.34 0.00 -2.87 0.00 0.00 58.31 55.82 3iif n LYS 302 Cb 0.28 -5.48 -0.06 0.00 -1.84 0.00 0.00 35.03 27.94 3iif n LYS 302 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3iif s LEU 303 N -7.11 3.93 0.02 -0.35 1.43 -0.41 -4.98 118.68 111.21 3iif s LEU 303 Ca 0.60 1.79 0.22 0.00 -1.03 0.00 0.00 54.13 55.70 3iif s LEU 303 Cb -0.30 -4.51 -0.26 0.00 0.03 0.00 0.00 46.19 41.15 3iif s LEU 303 CO 0.73 -0.49 0.60 0.29 0.23 0.00 0.00 176.35 177.71 3iif n LYS 304 N -0.67 0.65 -3.78 1.70 5.02 -1.26 -3.47 118.16 116.34 3iif n LYS 304 Ca 0.07 -0.11 -0.13 0.00 -2.02 0.00 0.00 58.31 56.13 3iif n LYS 304 Cb 0.53 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.84 3iif n LYS 304 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3iif s SER 305 N -4.77 -0.23 -0.05 4.39 1.04 -1.26 -0.05 113.70 112.77 3iif s SER 305 Ca -0.06 0.34 -0.04 0.00 0.48 0.00 0.00 55.95 56.67 3iif s SER 305 Cb 0.13 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.73 3iif s SER 305 CO 0.88 -0.23 0.13 -0.51 0.98 0.00 0.00 173.24 174.49 3iif s ILE 306 N -0.44 -0.02 -0.14 -1.02 2.07 -0.89 -2.07 121.20 118.69 3iif s ILE 306 Ca -0.05 0.08 -0.00 0.00 -1.41 0.00 0.00 60.65 59.26 3iif s ILE 306 Cb -0.04 -0.20 -0.01 0.00 0.13 0.00 0.00 42.46 42.34 3iif s ILE 306 CO 0.02 0.03 -0.14 0.00 -1.91 0.00 0.00 174.94 172.94 3iif s ALA 307 N 0.53 2.58 -0.10 1.50 0.00 -0.31 -0.92 121.76 125.04 3iif s ALA 307 Ca -0.04 -0.94 -0.00 0.00 0.00 0.00 0.00 51.96 50.98 3iif s ALA 307 Cb -0.05 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 3iif s ALA 307 CO -0.02 0.16 -0.07 -0.06 0.00 0.00 0.00 175.76 175.76 3iif s PHE 308 N 0.50 2.93 0.84 0.00 0.40 0.25 -0.87 117.98 122.03 3iif s PHE 308 Ca -0.09 -0.17 -0.07 0.00 -0.60 0.00 0.00 56.93 55.99 3iif s PHE 308 Cb -0.16 -1.79 0.17 0.00 0.51 0.00 0.00 43.02 41.75 3iif s PHE 308 CO 0.04 0.14 1.16 -1.25 0.70 0.00 0.00 175.22 176.01 3iif s PRO 309 N -0.31 1.10 -1.17 0.24 0.04 -1.26 -0.44 135.00 133.19 3iif s PRO 309 Ca 0.04 -0.88 -0.19 0.00 0.04 0.00 0.00 61.00 60.02 3iif s PRO 309 Cb -0.13 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 3iif s PRO 309 CO 0.02 -1.96 2.01 0.45 0.04 0.00 0.00 177.00 177.56 3iif n SER 310 N -3.29 3.49 -4.57 6.66 2.88 -1.26 -4.85 113.62 112.68 3iif n SER 310 Ca 0.16 -2.78 -0.50 0.00 -1.33 0.00 0.00 58.87 54.42 3iif n SER 310 Cb 0.60 -1.50 -0.04 0.00 -0.75 0.00 0.00 64.21 62.52 3iif n SER 310 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3iif n ILE 311 N 5.97 0.80 0.00 2.46 5.41 -1.26 -2.47 119.36 130.27 3iif n ILE 311 Ca 0.50 -0.20 0.00 0.00 1.00 0.00 0.00 62.75 64.05 3iif n ILE 311 Cb 0.42 -0.77 0.00 0.00 -0.71 0.00 0.00 39.64 38.57 3iif n ILE 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3iif n GLY 312 N 2.04 3.01 1.40 7.39 0.00 -1.26 -4.87 105.19 112.90 3iif n GLY 312 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 3iif n GLY 312 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3iif n SER 313 N 0.00 4.29 0.00 1.61 3.41 -1.03 -0.08 113.62 121.81 3iif n SER 313 Ca 0.00 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 3iif n SER 313 Cb 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 3iif n SER 313 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3iif n GLY 314 N 1.24 0.26 0.27 5.00 0.00 -1.26 -4.66 105.19 106.04 3iif n GLY 314 Ca 0.24 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.43 3iif n GLY 314 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3iif h ARG 315 N 0.00 0.00 -0.01 1.61 2.47 -1.97 -2.74 114.38 113.74 3iif h ARG 315 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3iif h ARG 315 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 3iif h ARG 315 CO 0.00 0.00 -0.05 0.09 0.56 0.00 0.00 179.97 180.57 3iif n ASN 316 N -3.06 0.68 0.00 7.04 3.02 -1.25 -4.95 115.26 116.74 3iif n ASN 316 Ca 0.01 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 3iif n ASN 316 Cb 0.30 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 3iif n ASN 316 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3iif n GLY 317 N 1.17 0.52 3.75 7.41 0.00 -0.79 -0.79 105.19 116.45 3iif n GLY 317 Ca 0.19 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3iif n GLY 317 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3iif s PHE 318 N -2.00 3.08 0.27 1.61 0.40 0.88 -4.76 117.98 117.46 3iif s PHE 318 Ca 0.00 1.12 -0.29 0.00 -0.60 0.00 0.00 56.93 57.15 3iif s PHE 318 Cb 0.00 -3.75 -0.14 0.00 0.51 0.00 0.00 43.02 39.64 3iif s PHE 318 CO 0.00 -2.39 1.13 -2.30 0.70 0.00 0.00 175.22 172.36 3iif n PRO 319 N 2.24 1.52 -0.31 0.24 -0.02 -1.26 -4.32 135.00 133.09 3iif n PRO 319 Ca 0.06 0.54 -0.04 0.00 -2.02 0.00 0.00 63.50 62.03 3iif n PRO 319 Cb 0.41 -2.00 0.08 0.00 -0.02 0.00 0.00 33.50 31.97 3iif n PRO 319 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3iif h LYS 320 N 2.60 1.16 -0.28 -0.52 1.57 -1.93 -1.43 116.57 117.74 3iif h LYS 320 Ca -0.42 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 3iif h LYS 320 Cb 1.32 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 3iif h LYS 320 CO 0.64 0.84 0.18 0.37 -0.57 0.00 0.00 179.45 180.91 3iif h GLN 321 N 1.16 0.38 -0.00 3.15 5.75 -1.94 -2.52 115.11 121.08 3iif h GLN 321 Ca 0.30 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.77 3iif h GLN 321 Cb 0.00 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.47 3iif h GLN 321 CO -0.05 0.27 0.00 1.15 -2.65 0.00 0.00 178.83 177.55 3iif h THR 322 N 0.37 1.16 -0.25 2.39 2.02 -1.84 -1.55 112.91 115.22 3iif h THR 322 Ca 0.10 -0.47 0.05 0.00 0.77 0.00 0.00 66.41 66.86 3iif h THR 322 Cb -0.02 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 3iif h THR 322 CO -0.02 0.12 -0.06 0.00 0.37 0.00 0.00 175.52 175.93 3iif h ALA 323 N 0.80 0.16 -0.29 6.16 0.00 -1.32 -0.19 119.26 124.58 3iif h ALA 323 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3iif h ALA 323 Cb 0.20 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3iif h ALA 323 CO -0.00 -0.47 0.13 0.00 0.00 0.00 0.00 179.25 178.91 3iif h ALA 324 N 1.25 0.35 -0.28 0.00 0.00 -1.39 0.02 119.26 119.20 3iif h ALA 324 Ca 0.12 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 3iif h ALA 324 Cb 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3iif h ALA 324 CO -0.25 -0.26 -0.25 -0.56 0.00 0.00 0.00 179.25 177.93 3iif h GLN 325 N 0.29 0.54 -0.31 0.00 3.07 -1.02 -1.96 115.11 115.73 3iif h GLN 325 Ca 0.12 -0.21 -0.10 0.00 0.09 0.00 0.00 58.65 58.55 3iif h GLN 325 Cb 0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.58 3iif h GLN 325 CO -0.10 0.75 -0.20 -0.07 0.09 0.00 0.00 178.83 179.30 3iif h LEU 326 N 0.48 0.71 -0.19 0.06 3.38 -0.75 -2.07 115.31 116.93 3iif h LEU 326 Ca 0.07 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3iif h LEU 326 Cb 0.68 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3iif h LEU 326 CO 0.05 0.99 0.08 0.40 0.09 0.00 0.00 178.44 180.05 3iif h ILE 327 N 0.44 1.16 -0.60 1.22 2.04 -0.87 -0.91 117.51 119.99 3iif h ILE 327 Ca 0.06 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 3iif h ILE 327 Cb 0.75 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 3iif h ILE 327 CO 0.06 0.15 0.12 -0.07 0.00 0.00 0.00 178.15 178.41 3iif h LEU 328 N 0.16 0.93 -0.69 1.44 3.38 -1.41 -1.07 115.31 118.05 3iif h LEU 328 Ca 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 3iif h LEU 328 Cb 0.17 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3iif h LEU 328 CO -0.01 0.94 0.33 0.50 0.09 0.00 0.00 178.44 180.30 3iif h LYS 329 N 0.89 1.00 -0.54 1.13 3.64 -1.29 -2.40 116.57 119.00 3iif h LYS 329 Ca 0.19 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 3iif h LYS 329 Cb 0.39 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3iif h LYS 329 CO 0.01 0.79 -0.10 0.00 -2.27 0.00 0.00 179.45 177.88 3iif h ALA 330 N 1.16 0.80 -0.28 5.00 0.00 -0.93 -1.84 119.26 123.16 3iif h ALA 330 Ca 0.24 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.81 3iif h ALA 330 Cb 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3iif h ALA 330 CO -0.03 0.67 0.17 0.82 0.00 0.00 0.00 179.25 180.88 3iif h ILE 331 N 0.90 1.05 -0.56 0.00 2.04 -1.08 -1.00 117.51 118.86 3iif h ILE 331 Ca 0.14 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 3iif h ILE 331 Cb 0.66 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 3iif h ILE 331 CO 0.05 0.07 0.05 0.28 0.00 0.00 0.00 178.15 178.59 3iif h SER 332 N 0.36 0.93 -0.61 1.72 0.02 -1.37 -2.97 113.55 111.63 3iif h SER 332 Ca 0.11 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 3iif h SER 332 Cb -0.02 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 3iif h SER 332 CO -0.04 0.98 0.40 -1.28 -1.14 0.00 0.00 176.83 175.75 3iif h SER 333 N 0.85 0.70 -0.63 3.07 0.87 -1.20 -2.24 113.55 114.97 3iif h SER 333 Ca 0.17 -0.02 0.12 0.00 -1.23 0.00 0.00 61.79 60.82 3iif h SER 333 Cb 0.47 -0.17 -0.09 0.00 -0.44 0.00 0.00 62.40 62.17 3iif h SER 333 CO 0.02 0.51 0.16 0.22 -0.53 0.00 0.00 176.83 177.21 3iif h TYR 334 N 0.83 0.26 0.00 2.24 3.20 -1.03 -2.14 116.97 120.33 3iif h TYR 334 Ca 0.22 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.13 3iif h TYR 334 Cb -0.09 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.16 3iif h TYR 334 CO -0.03 -0.01 -0.07 0.74 -1.64 0.00 0.00 178.16 177.15 3iif h PHE 335 N 0.30 0.00 0.01 -3.82 0.04 -1.42 -1.74 116.94 110.31 3iif h PHE 335 Ca 0.33 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.90 3iif h PHE 335 Cb 0.49 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.63 3iif h PHE 335 CO -0.23 0.00 -0.92 -0.39 -0.60 0.00 0.00 178.31 176.17 3iif h VAL 336 N 0.00 1.58 0.00 -0.55 -1.51 -1.03 -3.37 116.25 111.37 3iif h VAL 336 Ca 0.00 -2.90 0.00 0.00 -1.23 0.00 0.00 66.70 62.57 3iif h VAL 336 Cb 0.92 2.61 0.00 0.00 -2.13 0.00 0.00 31.29 32.69 3iif h VAL 336 CO 0.00 0.84 -0.97 -1.20 -1.23 0.00 0.00 177.57 175.01 3iif n SER 337 N -3.55 0.63 -0.08 4.19 7.64 -0.84 -4.63 113.62 116.98 3iif n SER 337 Ca -0.02 -0.12 -0.07 0.00 1.01 0.00 0.00 58.87 59.67 3iif n SER 337 Cb 0.85 0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 64.71 3iif n SER 337 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3iif n THR 338 N -2.03 1.44 -2.11 0.44 -1.04 -0.67 -4.96 114.28 105.36 3iif n THR 338 Ca 0.02 0.18 -0.13 0.00 -2.04 0.00 0.00 64.05 62.08 3iif n THR 338 Cb 0.45 -2.36 -0.02 0.00 -1.82 0.00 0.00 70.33 66.58 3iif n THR 338 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 3iif n MET 339 N -4.57 -1.91 0.00 -2.82 0.00 -1.26 -4.90 117.12 101.66 3iif n MET 339 Ca -0.11 0.67 0.00 0.00 0.00 0.00 0.00 57.70 58.27 3iif n MET 339 Cb 0.34 -5.16 0.00 0.00 0.00 0.00 0.00 33.22 28.40 3iif n MET 339 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 3iif n SER 340 N -1.40 0.00 -3.91 3.17 7.64 -1.26 -5.10 113.62 112.75 3iif n SER 340 Ca -0.15 0.13 -0.13 0.00 1.01 0.00 0.00 58.87 59.74 3iif n SER 340 Cb 0.56 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.62 3iif n SER 340 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3iif s SER 341 N -1.30 0.24 0.46 6.43 0.15 -1.26 -5.10 113.70 113.32 3iif s SER 341 Ca 0.00 -0.08 0.26 0.00 0.70 0.00 0.00 55.95 56.83 3iif s SER 341 Cb 0.00 -0.01 0.73 0.00 -1.71 0.00 0.00 66.02 65.03 3iif s SER 341 CO 0.00 -0.00 1.75 0.28 1.20 0.00 0.00 173.24 176.46 3iif h SER 342 N 5.96 0.00 -3.29 5.45 0.02 -1.85 -3.46 113.55 116.38 3iif h SER 342 Ca -0.26 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.13 3iif h SER 342 Cb 1.20 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.70 3iif h SER 342 CO 0.50 0.10 0.48 -0.63 -1.14 0.00 0.00 176.83 176.13 3iif s ILE 343 N -3.40 4.83 -0.17 3.27 1.01 -1.23 -4.33 121.20 121.18 3iif s ILE 343 Ca 0.04 1.92 0.13 0.00 0.00 0.00 0.00 60.65 62.74 3iif s ILE 343 Cb 0.07 -4.26 -0.20 0.00 0.01 0.00 0.00 42.46 38.09 3iif s ILE 343 CO 0.63 0.04 0.03 0.29 0.00 0.00 0.00 174.94 175.93 3iif n LYS 344 N 4.86 1.19 -3.94 2.79 4.01 0.92 -4.90 118.16 123.09 3iif n LYS 344 Ca 0.07 0.01 -0.19 0.00 -0.51 0.00 0.00 58.31 57.69 3iif n LYS 344 Cb 0.49 -1.43 -0.17 0.00 -0.51 0.00 0.00 35.03 33.42 3iif n LYS 344 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 3iif s THR 345 N -2.41 0.29 -0.15 -0.18 2.01 -0.97 -1.11 115.64 113.13 3iif s THR 345 Ca -0.11 0.07 -0.03 0.00 0.31 0.00 0.00 61.69 61.93 3iif s THR 345 Cb 0.05 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 72.15 3iif s THR 345 CO 0.66 0.19 -0.05 -0.69 -0.69 0.00 0.00 174.62 174.04 3iif s VAL 346 N 1.27 3.79 -0.18 3.82 1.01 0.01 -2.09 120.40 128.03 3iif s VAL 346 Ca -0.06 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 3iif s VAL 346 Cb -0.13 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 3iif s VAL 346 CO -0.02 0.50 0.12 -0.31 0.00 0.00 0.00 175.10 175.40 3iif s TYR 347 N 0.28 3.42 -0.36 5.22 1.51 -0.10 -0.87 117.35 126.46 3iif s TYR 347 Ca -0.04 0.34 -0.10 0.00 -1.01 0.00 0.00 57.07 56.26 3iif s TYR 347 Cb -0.14 -2.10 0.02 0.00 -0.11 0.00 0.00 41.96 39.63 3iif s TYR 347 CO 0.03 0.37 0.18 0.12 -1.11 0.00 0.00 175.55 175.14 3iif s PHE 348 N 0.07 3.23 -0.26 2.71 5.36 0.09 -0.58 117.98 128.60 3iif s PHE 348 Ca 0.09 -0.97 -0.10 0.00 -0.96 0.00 0.00 56.93 54.99 3iif s PHE 348 Cb -0.11 -2.40 -0.04 0.00 -0.34 0.00 0.00 43.02 40.12 3iif s PHE 348 CO -0.01 -0.63 0.14 0.08 -1.46 0.00 0.00 175.22 173.35 3iif s VAL 349 N 1.54 5.00 -0.07 3.12 1.01 0.41 -0.82 120.40 130.59 3iif s VAL 349 Ca 0.02 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.09 3iif s VAL 349 Cb -0.19 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 3iif s VAL 349 CO 0.06 0.30 -0.17 -0.76 0.00 0.00 0.00 175.10 174.53 3iif s LEU 350 N 1.55 2.57 0.00 3.92 1.43 0.24 -4.02 118.68 124.37 3iif s LEU 350 Ca 0.07 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 3iif s LEU 350 Cb -0.15 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.54 3iif s LEU 350 CO 0.07 0.28 0.00 0.33 0.23 0.00 0.00 176.35 177.26 3iif n PHE 351 N 2.75 0.00 -2.77 0.29 -0.00 -1.26 -1.96 117.46 114.50 3iif n PHE 351 Ca -0.17 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 56.90 3iif n PHE 351 Cb 0.52 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.94 3iif n PHE 351 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 3iif s ASP 352 N -3.18 7.40 0.33 -2.13 -4.77 -1.26 -4.97 116.67 108.08 3iif s ASP 352 Ca 0.00 1.86 0.08 0.00 -3.30 0.00 0.00 52.55 51.19 3iif s ASP 352 Cb 0.00 -2.59 0.57 0.00 -1.09 0.00 0.00 42.92 39.81 3iif s ASP 352 CO 0.00 -0.02 1.77 0.77 0.70 0.00 0.00 175.17 178.38 3iif h SER 353 N 3.37 0.19 -0.33 2.11 4.64 -1.99 -2.00 113.55 119.54 3iif h SER 353 Ca -0.46 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 60.75 3iif h SER 353 Cb 1.19 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 3iif h SER 353 CO 0.66 0.54 0.07 -0.08 -0.87 0.00 0.00 176.83 177.15 3iif h GLU 354 N 0.16 0.54 -0.52 4.77 4.81 -1.99 -0.69 114.58 121.67 3iif h GLU 354 Ca 0.02 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 3iif h GLU 354 Cb 0.70 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 3iif h GLU 354 CO 0.05 0.60 0.26 0.77 -0.73 0.00 0.00 179.01 179.97 3iif h SER 355 N 0.38 0.66 -0.46 1.04 0.02 -1.83 -1.25 113.55 112.11 3iif h SER 355 Ca 0.10 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 3iif h SER 355 Cb 0.31 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 3iif h SER 355 CO 0.00 0.59 0.12 0.40 -1.14 0.00 0.00 176.83 176.80 3iif h ILE 356 N 0.69 1.23 -0.41 3.27 2.04 -1.36 -1.30 117.51 121.68 3iif h ILE 356 Ca 0.18 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 3iif h ILE 356 Cb 0.09 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3iif h ILE 356 CO -0.03 0.29 0.19 1.23 0.00 0.00 0.00 178.15 179.83 3iif h GLY 357 N 0.61 0.65 1.55 5.37 0.00 -0.93 -0.75 103.07 109.57 3iif h GLY 357 Ca 0.15 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 3iif h GLY 357 CO -0.00 0.31 -0.54 1.19 0.00 0.00 0.00 176.54 177.51 3iif h ILE 358 N 0.52 1.33 0.20 2.60 -0.00 -1.13 -2.40 117.51 118.64 3iif h ILE 358 Ca 0.14 -1.79 -0.01 0.00 -0.00 0.00 0.00 64.86 63.20 3iif h ILE 358 Cb 0.15 1.79 0.00 0.00 -0.00 0.00 0.00 36.82 38.76 3iif h ILE 358 CO -0.02 0.55 -0.10 0.22 -0.00 0.00 0.00 178.15 178.81 3iif h TYR 359 N 0.37 -0.25 -0.40 2.19 5.03 -1.00 -3.29 116.97 119.61 3iif h TYR 359 Ca 0.01 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.24 3iif h TYR 359 Cb 1.06 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 39.40 3iif h TYR 359 CO 0.04 0.07 -0.06 -0.24 -1.32 0.00 0.00 178.16 176.65 3iif h VAL 360 N -0.60 1.24 -1.72 1.81 3.04 -1.18 -3.20 116.25 115.64 3iif h VAL 360 Ca -0.03 -1.02 -0.67 0.00 -1.01 0.00 0.00 66.70 63.97 3iif h VAL 360 Cb 0.44 1.00 -0.14 0.00 -2.01 0.00 0.00 31.29 30.58 3iif h VAL 360 CO 0.05 0.35 1.35 -1.10 -1.01 0.00 0.00 177.57 177.21 3iif s GLN 361 N -4.87 3.75 0.00 4.17 -0.21 -0.91 -5.11 119.66 116.49 3iif s GLN 361 Ca -0.08 -1.75 0.00 0.00 0.02 0.00 0.00 55.36 53.54 3iif s GLN 361 Cb 0.15 -5.18 0.00 0.00 1.00 0.00 0.00 33.01 28.98 3iif s GLN 361 CO 0.80 -1.98 0.00 0.39 -2.12 0.00 0.00 175.29 172.37