#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7u n VAL 183 N 0.00 0.00 -1.39 0.52 3.14 -1.26 -4.63 118.33 114.71 1u7u n VAL 183 Ca 0.00 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.88 1u7u n VAL 183 Cb 0.00 1.12 0.00 0.00 -1.06 0.00 0.00 33.84 33.90 1u7u n VAL 183 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1u7u n ASN 184 N 0.28 0.00 0.14 6.55 2.04 -1.19 -3.48 115.26 119.60 1u7u n ASN 184 Ca 0.03 -1.22 0.12 0.00 -0.44 0.00 0.00 54.58 53.07 1u7u n ASN 184 Cb 0.14 -0.04 0.52 0.00 -2.53 0.00 0.00 39.78 37.87 1u7u n ASN 184 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1u7u n ASP 185 N 0.00 0.64 -1.01 0.53 5.68 -1.11 -1.91 116.55 119.37 1u7u n ASP 185 Ca 0.00 0.70 0.08 0.00 -0.50 0.00 0.00 54.79 55.06 1u7u n ASP 185 Cb 0.54 -0.82 0.25 0.00 -1.14 0.00 0.00 41.12 39.95 1u7u n ASP 185 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1u7u n LEU 186 N -2.25 3.76 -0.29 -2.12 4.77 -0.42 -4.75 117.00 115.70 1u7u n LEU 186 Ca 0.01 -2.40 0.11 0.00 -0.03 0.00 0.00 56.01 53.70 1u7u n LEU 186 Cb 0.17 -0.43 0.27 0.00 -2.33 0.00 0.00 43.42 41.11 1u7u n LEU 186 CO 0.17 0.75 1.00 0.50 -1.33 0.00 0.00 177.39 178.48 1u7u h LYS 187 N 2.64 0.33 -0.63 3.23 3.64 -1.41 -1.36 116.57 123.02 1u7u h LYS 187 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1u7u h LYS 187 Cb 1.14 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1u7u h LYS 187 CO 0.13 0.22 0.00 0.72 -2.27 0.00 0.00 179.45 178.24 1u7u n HIS 188 N -5.10 1.09 -3.83 1.91 8.25 -1.26 -4.58 115.22 111.70 1u7u n HIS 188 Ca 0.20 -0.47 -0.37 0.00 -0.26 0.00 0.00 57.72 56.82 1u7u n HIS 188 Cb 0.61 -0.13 -0.06 0.00 1.12 0.00 0.00 29.99 31.53 1u7u n HIS 188 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1u7u s LEU 189 N -1.38 4.37 -0.32 2.41 1.02 -0.53 -5.01 118.68 119.24 1u7u s LEU 189 Ca 0.42 0.47 -0.08 0.00 0.02 0.00 0.00 54.13 54.97 1u7u s LEU 189 Cb 0.25 -2.11 0.02 0.00 0.02 0.00 0.00 46.19 44.37 1u7u s LEU 189 CO 0.24 0.37 0.12 0.20 0.02 0.00 0.00 176.35 177.29 1u7u s ASN 190 N -0.84 5.33 -0.18 2.29 0.01 -1.26 -1.39 114.94 118.90 1u7u s ASN 190 Ca 0.15 -0.84 -0.00 0.00 -0.71 0.00 0.00 52.86 51.45 1u7u s ASN 190 Cb -0.12 -1.92 0.01 0.00 0.41 0.00 0.00 41.25 39.63 1u7u s ASN 190 CO 0.04 -0.26 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.59 1u7u s ILE 191 N 1.50 2.53 -0.12 0.60 1.01 -0.96 0.46 121.20 126.21 1u7u s ILE 191 Ca 0.02 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 1u7u s ILE 191 Cb -0.18 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1u7u s ILE 191 CO 0.04 0.51 -0.07 -0.32 0.00 0.00 0.00 174.94 175.10 1u7u s MET 192 N 1.14 3.33 0.00 2.79 -2.45 -0.64 -1.98 119.30 121.50 1u7u s MET 192 Ca 0.01 -0.57 0.03 0.00 -1.25 0.00 0.00 55.69 53.91 1u7u s MET 192 Cb -0.14 -2.75 -0.01 0.00 1.25 0.00 0.00 34.83 33.18 1u7u s MET 192 CO -0.06 0.36 -0.10 0.42 1.05 0.00 0.00 175.02 176.70 1u7u s ILE 193 N 0.00 0.75 -0.09 10.11 1.01 0.09 -1.29 121.20 131.78 1u7u s ILE 193 Ca -0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 1u7u s ILE 193 Cb -0.14 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 1u7u s ILE 193 CO 0.03 0.15 0.05 0.42 0.00 0.00 0.00 174.94 175.59 1u7u s THR 194 N -0.35 4.70 0.17 2.92 -4.23 -0.81 -0.37 115.64 117.68 1u7u s THR 194 Ca 0.03 -0.13 -0.06 0.00 -1.18 0.00 0.00 61.69 60.34 1u7u s THR 194 Cb -0.04 -3.02 -0.02 0.00 1.34 0.00 0.00 72.50 70.75 1u7u s THR 194 CO -0.00 0.58 0.22 0.00 -0.54 0.00 0.00 174.62 174.88 1u7u s ALA 195 N -0.96 0.41 0.25 3.99 0.00 -0.04 -1.46 121.76 123.94 1u7u s ALA 195 Ca 0.15 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1u7u s ALA 195 Cb -0.12 0.98 0.00 0.00 0.00 0.00 0.00 23.12 23.98 1u7u s ALA 195 CO 0.04 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.59 1u7u n GLY 196 N -0.21 -1.87 3.87 0.00 0.00 -1.26 -1.46 105.19 104.25 1u7u n GLY 196 Ca -0.05 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 1u7u n GLY 196 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1u7u s PRO 197 N -2.07 3.85 -0.14 1.61 0.04 -1.25 -0.64 135.00 136.39 1u7u s PRO 197 Ca 0.00 0.57 -0.08 0.00 0.04 0.00 0.00 61.00 61.53 1u7u s PRO 197 Cb 0.00 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 1u7u s PRO 197 CO 0.00 -0.02 0.13 -0.08 0.04 0.00 0.00 177.00 177.06 1u7u s THR 198 N -2.32 5.40 -0.28 1.26 -1.32 -0.73 -3.16 115.64 114.50 1u7u s THR 198 Ca 0.53 0.18 0.03 0.00 -1.21 0.00 0.00 61.69 61.21 1u7u s THR 198 Cb -0.10 -3.39 0.07 0.00 -1.51 0.00 0.00 72.50 67.57 1u7u s THR 198 CO 0.28 0.56 -0.08 -0.60 -2.21 0.00 0.00 174.62 172.58 1u7u s ARG 199 N -0.55 2.10 -0.61 7.08 3.52 -0.29 -3.89 118.95 126.29 1u7u s ARG 199 Ca 0.12 -1.45 -0.22 0.00 -0.13 0.00 0.00 55.73 54.05 1u7u s ARG 199 Cb -0.12 -2.96 0.07 0.00 -1.56 0.00 0.00 34.95 30.38 1u7u s ARG 199 CO 0.02 -0.65 0.88 -1.21 -0.81 0.00 0.00 175.30 173.53 1u7u s GLU 200 N 1.06 3.13 0.27 5.12 0.41 0.27 -4.37 118.70 124.59 1u7u s GLU 200 Ca -0.05 -0.84 -0.29 0.00 -0.41 0.00 0.00 54.97 53.38 1u7u s GLU 200 Cb -0.20 -4.19 -0.09 0.00 -1.78 0.00 0.00 34.13 27.87 1u7u s GLU 200 CO -0.05 -1.65 1.23 -1.25 -0.49 0.00 0.00 175.26 173.04 1u7u s PRO 201 N 3.64 4.47 -0.02 0.39 0.04 -1.26 0.69 135.00 142.95 1u7u s PRO 201 Ca 0.21 2.01 0.13 0.00 0.04 0.00 0.00 61.00 63.38 1u7u s PRO 201 Cb -0.18 -3.16 -0.19 0.00 0.04 0.00 0.00 34.50 31.01 1u7u s PRO 201 CO 0.11 -0.06 0.31 1.28 0.04 0.00 0.00 177.00 178.68 1u7u n LEU 202 N 1.55 0.07 0.00 -3.56 4.77 0.27 -4.71 117.00 115.37 1u7u n LEU 202 Ca 0.02 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1u7u n LEU 202 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1u7u n LEU 202 CO 0.57 0.02 0.00 -0.90 -1.33 0.00 0.00 177.39 175.74 1u7u n ASP 203 N -1.87 0.00 -0.33 -1.43 3.85 -0.78 -4.94 116.55 111.04 1u7u n ASP 203 Ca -0.02 0.00 0.23 0.00 -0.71 0.00 0.00 54.79 54.29 1u7u n ASP 203 Cb 0.32 0.00 0.51 0.00 -1.35 0.00 0.00 41.12 40.59 1u7u n ASP 203 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.20 175.54 1u7u h PRO 204 N 0.00 0.38 -2.07 0.11 0.11 -2.05 -3.21 132.00 125.26 1u7u h PRO 204 Ca 0.00 -0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.53 1u7u h PRO 204 Cb 0.00 -0.08 -0.37 0.00 0.11 0.00 0.00 31.00 30.65 1u7u h PRO 204 CO 0.00 0.25 -1.02 0.28 -0.21 0.00 0.00 178.00 177.30 1u7u n VAL 205 N -4.66 -0.89 0.00 3.15 0.31 -1.26 -5.09 118.33 109.89 1u7u n VAL 205 Ca 0.26 -3.61 0.00 0.00 -0.01 0.00 0.00 64.34 60.98 1u7u n VAL 205 Cb 0.90 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 1u7u n VAL 205 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1u7u n ARG 206 N 2.06 0.00 -3.62 5.55 0.63 -1.22 -5.06 116.66 115.01 1u7u n ARG 206 Ca 0.24 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 57.12 1u7u n ARG 206 Cb 0.51 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.37 1u7u n ARG 206 CO 0.00 0.00 0.00 1.52 -2.51 0.00 0.00 177.63 176.64 1u7u s TYR 207 N -0.85 -0.17 -0.25 -0.14 -0.85 -1.26 0.93 117.35 114.76 1u7u s TYR 207 Ca 0.00 0.33 -0.08 0.00 -0.52 0.00 0.00 57.07 56.80 1u7u s TYR 207 Cb 0.00 0.47 -0.03 0.00 0.38 0.00 0.00 41.96 42.78 1u7u s TYR 207 CO 0.00 -0.14 0.09 -1.50 -1.52 0.00 0.00 175.55 172.48 1u7u s ILE 208 N -0.83 4.53 0.00 -3.49 2.07 0.22 -4.89 121.20 118.81 1u7u s ILE 208 Ca 0.05 -0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 1u7u s ILE 208 Cb -0.02 -3.12 0.00 0.00 0.13 0.00 0.00 42.46 39.46 1u7u s ILE 208 CO -0.06 0.34 0.00 -0.24 -1.91 0.00 0.00 174.94 173.07 1u7u n SER 209 N 4.81 1.07 -3.95 4.50 2.88 -1.26 0.95 113.62 122.61 1u7u n SER 209 Ca -0.16 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.29 1u7u n SER 209 Cb 0.52 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.90 1u7u n SER 209 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1u7u s ASP 210 N 1.00 0.11 -1.00 -3.46 -0.00 -1.25 -4.88 116.67 107.19 1u7u s ASP 210 Ca 0.00 -0.84 -0.19 0.00 -0.00 0.00 0.00 52.55 51.53 1u7u s ASP 210 Cb 0.00 0.38 0.12 0.00 -0.00 0.00 0.00 42.92 43.43 1u7u s ASP 210 CO 0.00 -0.81 1.24 -1.00 -0.00 0.00 0.00 175.17 174.60 1u7u s HIS 211 N -3.94 3.09 -0.29 4.23 3.76 -1.26 -4.80 115.29 116.08 1u7u s HIS 211 Ca 0.13 -1.44 -0.13 0.00 -0.15 0.00 0.00 55.06 53.47 1u7u s HIS 211 Cb 0.04 -4.36 0.11 0.00 1.11 0.00 0.00 32.58 29.48 1u7u s HIS 211 CO -0.04 -1.55 0.69 0.45 -0.85 0.00 0.00 174.74 173.44 1u7u s SER 212 N 3.71 -1.02 0.26 1.40 0.15 -1.26 -5.04 113.70 111.90 1u7u s SER 212 Ca 0.37 1.51 0.13 0.00 0.70 0.00 0.00 55.95 58.66 1u7u s SER 212 Cb -0.04 1.81 0.18 0.00 -1.71 0.00 0.00 66.02 66.26 1u7u s SER 212 CO -0.08 -0.22 1.49 0.77 1.20 0.00 0.00 173.24 176.40 1u7u h SER 213 N 7.44 0.00 0.00 5.45 4.64 -1.95 -3.31 113.55 125.82 1u7u h SER 213 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1u7u h SER 213 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1u7u h SER 213 CO 0.13 0.63 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 1u7u n GLY 214 N 0.88 0.71 0.53 -0.77 0.00 -1.26 -4.66 105.19 100.62 1u7u n GLY 214 Ca 0.00 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1u7u n GLY 214 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1u7u h LYS 215 N 1.65 -1.28 -0.63 1.61 3.64 -1.98 -2.94 116.57 116.63 1u7u h LYS 215 Ca 0.00 0.09 0.09 0.00 -1.27 0.00 0.00 60.65 59.56 1u7u h LYS 215 Cb 0.00 0.29 -0.11 0.00 -0.41 0.00 0.00 32.23 32.00 1u7u h LYS 215 CO 0.00 -0.86 -0.44 1.98 -2.27 0.00 0.00 179.45 177.87 1u7u h MET 216 N -1.36 -0.19 -0.48 1.90 4.05 -1.97 -0.26 114.93 116.63 1u7u h MET 216 Ca -0.14 0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.39 1u7u h MET 216 Cb 1.02 0.04 -0.10 0.00 -0.80 0.00 0.00 31.60 31.76 1u7u h MET 216 CO 0.22 -0.13 -0.24 0.78 0.23 0.00 0.00 176.91 177.78 1u7u h GLY 217 N -0.20 0.07 0.39 1.39 0.00 -1.88 -0.85 103.07 101.99 1u7u h GLY 217 Ca 0.19 0.31 0.07 0.00 0.00 0.00 0.00 47.33 47.90 1u7u h GLY 217 CO -0.73 -0.21 0.04 0.74 0.00 0.00 0.00 176.54 176.38 1u7u h PHE 218 N -0.13 0.05 -0.43 5.60 -1.00 -0.91 0.51 116.94 120.63 1u7u h PHE 218 Ca 0.22 0.03 0.09 0.00 2.81 0.00 0.00 57.97 61.12 1u7u h PHE 218 Cb 0.48 0.04 -0.08 0.00 3.61 0.00 0.00 35.95 40.01 1u7u h PHE 218 CO -0.51 -0.04 -0.07 0.00 -1.61 0.00 0.00 178.31 176.08 1u7u h ALA 219 N 1.35 0.33 -0.45 2.45 0.00 -0.06 0.30 119.26 123.18 1u7u h ALA 219 Ca 0.21 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 1u7u h ALA 219 Cb 0.28 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1u7u h ALA 219 CO -0.31 -0.43 -0.05 0.82 0.00 0.00 0.00 179.25 179.28 1u7u h ILE 220 N 0.04 1.27 -0.94 0.00 2.04 0.19 -0.88 117.51 119.23 1u7u h ILE 220 Ca 0.21 -1.13 0.05 0.00 1.00 0.00 0.00 64.86 64.99 1u7u h ILE 220 Cb 0.32 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 1u7u h ILE 220 CO -0.42 0.39 0.61 0.00 0.00 0.00 0.00 178.15 178.73 1u7u h ALA 221 N 0.89 1.44 0.76 1.87 0.00 0.97 0.46 119.26 125.65 1u7u h ALA 221 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1u7u h ALA 221 Cb 0.57 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1u7u h ALA 221 CO 0.03 0.44 -0.36 0.00 0.00 0.00 0.00 179.25 179.36 1u7u h ALA 222 N 1.47 -1.02 -0.96 0.00 0.00 -0.02 -1.24 119.26 117.49 1u7u h ALA 222 Ca 0.39 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 55.21 1u7u h ALA 222 Cb 0.10 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1u7u h ALA 222 CO -0.13 -0.99 0.61 0.00 0.00 0.00 0.00 179.25 178.74 1u7u h ALA 223 N -1.10 1.67 -0.15 0.00 0.00 -0.88 0.50 119.26 119.31 1u7u h ALA 223 Ca -0.10 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1u7u h ALA 223 Cb 0.80 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1u7u h ALA 223 CO 0.17 0.06 -0.00 0.00 0.00 0.00 0.00 179.25 179.48 1u7u h ALA 224 N 1.58 0.20 -0.93 0.00 0.00 -0.76 -3.01 119.26 116.34 1u7u h ALA 224 Ca 0.49 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1u7u h ALA 224 Cb 0.66 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1u7u h ALA 224 CO -0.26 -0.09 0.60 0.00 0.00 0.00 0.00 179.25 179.50 1u7u h ALA 225 N 0.76 1.27 0.00 0.00 0.00 -0.06 -0.13 119.26 121.09 1u7u h ALA 225 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1u7u h ALA 225 Cb 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1u7u h ALA 225 CO 0.01 0.42 0.00 -2.13 0.00 0.00 0.00 179.25 177.55 1u7u n ARG 226 N -4.53 0.67 0.00 0.00 0.63 0.06 -1.15 116.66 112.33 1u7u n ARG 226 Ca 0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 1u7u n ARG 226 Cb 0.14 -1.12 0.00 0.00 0.45 0.00 0.00 32.46 31.93 1u7u n ARG 226 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1u7u n ARG 227 N -0.62 0.91 0.00 -0.14 1.74 -0.08 -4.69 116.66 113.77 1u7u n ARG 227 Ca 0.04 -0.87 0.00 0.00 -0.77 0.00 0.00 57.85 56.25 1u7u n ARG 227 Cb 0.02 -0.89 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1u7u n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u7u n GLY 228 N -0.21 0.34 3.81 -0.13 0.00 -0.30 -1.30 105.19 107.40 1u7u n GLY 228 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1u7u n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7u s ALA 229 N -2.00 2.53 -0.61 4.61 0.00 -1.10 -3.44 121.76 121.76 1u7u s ALA 229 Ca 0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 51.96 51.78 1u7u s ALA 229 Cb 0.00 -3.16 0.12 0.00 0.00 0.00 0.00 23.12 20.08 1u7u s ALA 229 CO 0.00 -1.40 0.68 1.21 0.00 0.00 0.00 175.76 176.25 1u7u s ASN 230 N -3.82 6.23 -0.03 0.00 3.04 -0.48 -4.49 114.94 115.38 1u7u s ASN 230 Ca 0.59 -1.61 -0.15 0.00 0.04 0.00 0.00 52.86 51.73 1u7u s ASN 230 Cb -0.14 -2.28 -0.05 0.00 -1.54 0.00 0.00 41.25 37.23 1u7u s ASN 230 CO 0.55 -1.03 0.41 -0.69 -3.04 0.00 0.00 177.10 173.30 1u7u s VAL 231 N 2.30 5.08 -0.22 -5.21 1.01 -1.26 -2.28 120.40 119.82 1u7u s VAL 231 Ca 0.11 0.83 0.02 0.00 0.00 0.00 0.00 61.98 62.93 1u7u s VAL 231 Cb -0.24 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.47 1u7u s VAL 231 CO 0.04 0.53 -0.11 -0.89 0.00 0.00 0.00 175.10 174.66 1u7u s THR 232 N -0.71 1.86 -0.44 3.92 2.01 -0.84 -1.97 115.64 119.47 1u7u s THR 232 Ca 0.23 -1.22 -0.08 0.00 0.31 0.00 0.00 61.69 60.94 1u7u s THR 232 Cb -0.16 -1.93 0.11 0.00 0.01 0.00 0.00 72.50 70.53 1u7u s THR 232 CO 0.12 0.13 0.29 -0.22 -0.69 0.00 0.00 174.62 174.25 1u7u s LEU 233 N 1.29 5.45 -0.54 4.42 2.96 0.67 -0.73 118.68 132.20 1u7u s LEU 233 Ca -0.03 -1.84 -0.24 0.00 -0.22 0.00 0.00 54.13 51.80 1u7u s LEU 233 Cb -0.17 -1.96 0.04 0.00 0.50 0.00 0.00 46.19 44.60 1u7u s LEU 233 CO -0.08 -0.62 0.94 -0.69 -1.32 0.00 0.00 176.35 174.58 1u7u s VAL 234 N 1.33 4.41 0.15 1.68 1.01 0.50 -1.11 120.40 128.37 1u7u s VAL 234 Ca 0.05 0.34 0.09 0.00 0.00 0.00 0.00 61.98 62.46 1u7u s VAL 234 Cb -0.25 -4.52 -0.04 0.00 0.00 0.00 0.00 36.38 31.57 1u7u s VAL 234 CO -0.01 -1.07 -0.19 -0.55 0.00 0.00 0.00 175.10 173.28 1u7u s SER 235 N 2.75 2.72 0.02 3.32 0.15 -0.03 -0.86 113.70 121.77 1u7u s SER 235 Ca 0.31 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 56.14 1u7u s SER 235 Cb -0.12 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 1u7u s SER 235 CO 0.20 0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.26 1u7u n GLY 236 N 0.48 1.87 3.53 9.45 0.00 -0.54 -0.61 105.19 119.38 1u7u n GLY 236 Ca -0.15 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.43 1u7u n GLY 236 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1u7u n PRO 237 N -1.00 0.46 -4.08 1.61 -0.02 -1.19 -4.75 135.00 126.04 1u7u n PRO 237 Ca 0.00 -0.14 -0.14 0.00 -2.02 0.00 0.00 63.50 61.20 1u7u n PRO 237 Cb 0.00 -2.48 -0.13 0.00 -0.02 0.00 0.00 33.50 30.87 1u7u n PRO 237 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1u7u s VAL 238 N 9.81 0.37 -1.19 -1.45 -7.23 -1.26 -4.52 120.40 114.93 1u7u s VAL 238 Ca 1.15 -0.48 -0.09 0.00 -1.81 0.00 0.00 61.98 60.75 1u7u s VAL 238 Cb -0.63 -0.37 0.23 0.00 0.56 0.00 0.00 36.38 36.17 1u7u s VAL 238 CO 0.35 -0.09 1.56 -1.54 -0.31 0.00 0.00 175.10 175.08 1u7u n SER 239 N 2.45 5.56 -3.95 4.85 3.41 -1.26 -4.96 113.62 119.73 1u7u n SER 239 Ca -0.16 -3.16 -0.09 0.00 -0.26 0.00 0.00 58.87 55.20 1u7u n SER 239 Cb 0.57 -1.42 -0.10 0.00 -0.26 0.00 0.00 64.21 63.00 1u7u n SER 239 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1u7u s LEU 240 N -0.72 1.93 0.10 1.04 1.43 -1.26 -5.15 118.68 116.06 1u7u s LEU 240 Ca 0.37 -0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 1u7u s LEU 240 Cb 0.03 0.47 -0.06 0.00 0.03 0.00 0.00 46.19 46.66 1u7u s LEU 240 CO 0.02 -0.46 0.99 -2.84 0.23 0.00 0.00 176.35 174.29 1u7u s PRO 241 N -2.35 4.65 -0.25 1.29 0.02 -1.26 -5.00 135.00 132.10 1u7u s PRO 241 Ca -0.07 1.50 -0.29 0.00 0.02 0.00 0.00 61.00 62.15 1u7u s PRO 241 Cb -0.03 -3.37 -0.01 0.00 0.02 0.00 0.00 34.50 31.10 1u7u s PRO 241 CO -0.04 0.14 1.43 0.99 -0.33 0.00 0.00 177.00 179.20 1u7u s THR 242 N 0.16 3.96 0.93 0.99 2.01 -1.26 -4.97 115.64 117.46 1u7u s THR 242 Ca 0.48 1.09 -0.13 0.00 0.31 0.00 0.00 61.69 63.44 1u7u s THR 242 Cb -0.24 -3.95 0.02 0.00 0.01 0.00 0.00 72.50 68.34 1u7u s THR 242 CO 0.30 -0.37 0.34 -2.65 -0.69 0.00 0.00 174.62 171.55 1u7u n PRO 243 N 7.40 -0.21 -2.15 4.92 -0.02 -1.26 -4.84 135.00 138.84 1u7u n PRO 243 Ca 0.16 -0.02 -0.41 0.00 -2.02 0.00 0.00 63.50 61.21 1u7u n PRO 243 Cb 0.46 -1.80 -0.02 0.00 -0.02 0.00 0.00 33.50 32.12 1u7u n PRO 243 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1u7u s PRO 244 N -3.43 4.37 0.00 0.52 0.04 -1.26 -2.91 135.00 132.33 1u7u s PRO 244 Ca 0.57 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.77 1u7u s PRO 244 Cb -0.22 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1u7u s PRO 244 CO 0.67 -0.20 0.00 1.19 0.04 0.00 0.00 177.00 178.70 1u7u n PHE 245 N 1.45 0.00 -3.50 0.56 3.72 -1.26 -4.82 117.46 113.60 1u7u n PHE 245 Ca 0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.06 1u7u n PHE 245 Cb 0.42 -0.69 -0.07 0.00 -0.94 0.00 0.00 39.48 38.20 1u7u n PHE 245 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1u7u s VAL 246 N -2.09 5.29 -0.25 -4.37 1.01 -1.15 -4.61 120.40 114.23 1u7u s VAL 246 Ca 0.00 0.59 -0.21 0.00 0.00 0.00 0.00 61.98 62.36 1u7u s VAL 246 Cb 0.00 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 1u7u s VAL 246 CO 0.00 0.37 0.66 -0.75 0.00 0.00 0.00 175.10 175.38 1u7u s LYS 247 N 0.57 4.13 -0.08 2.72 2.20 -0.83 -4.80 119.74 123.65 1u7u s LYS 247 Ca 0.17 0.61 -0.08 0.00 -0.36 0.00 0.00 55.97 56.32 1u7u s LYS 247 Cb -0.13 -3.64 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 1u7u s LYS 247 CO 0.05 -0.41 0.19 0.50 -0.36 0.00 0.00 175.35 175.32 1u7u s ARG 248 N 2.49 3.51 -0.14 4.03 3.52 -1.26 -0.24 118.95 130.87 1u7u s ARG 248 Ca 0.28 -0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.80 1u7u s ARG 248 Cb -0.15 -3.18 0.02 0.00 -1.56 0.00 0.00 34.95 30.08 1u7u s ARG 248 CO 0.08 0.75 -0.12 0.08 -0.81 0.00 0.00 175.30 175.29 1u7u s VAL 249 N -1.09 1.39 -0.05 7.11 1.01 -0.27 -4.92 120.40 123.58 1u7u s VAL 249 Ca 0.18 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 1u7u s VAL 249 Cb -0.13 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 1u7u s VAL 249 CO 0.08 0.41 0.31 -1.81 0.00 0.00 0.00 175.10 174.08 1u7u s ASP 250 N 1.56 6.64 0.11 3.32 1.11 -1.26 -0.85 116.67 127.30 1u7u s ASP 250 Ca 0.05 0.76 -0.04 0.00 0.18 0.00 0.00 52.55 53.50 1u7u s ASP 250 Cb -0.13 -2.18 -0.03 0.00 1.07 0.00 0.00 42.92 41.65 1u7u s ASP 250 CO -0.10 0.34 0.11 0.68 1.18 0.00 0.00 175.17 177.38 1u7u s VAL 251 N -0.93 0.13 -0.00 -1.27 -7.23 0.22 -4.94 120.40 106.37 1u7u s VAL 251 Ca 0.20 -1.65 -0.06 0.00 -1.81 0.00 0.00 61.98 58.66 1u7u s VAL 251 Cb -0.15 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.00 1u7u s VAL 251 CO 0.09 -0.58 -0.11 0.23 -0.31 0.00 0.00 175.10 174.43 1u7u n MET 252 N -0.07 0.17 -3.70 4.82 2.81 -1.26 -3.58 117.12 116.31 1u7u n MET 252 Ca -0.09 0.07 -0.27 0.00 -1.81 0.00 0.00 57.70 55.59 1u7u n MET 252 Cb 0.63 -0.80 -0.03 0.00 -0.71 0.00 0.00 33.22 32.31 1u7u n MET 252 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1u7u s THR 253 N -2.28 5.20 0.21 2.03 -4.23 -1.26 -1.14 115.64 114.17 1u7u s THR 253 Ca -0.10 -0.35 -0.15 0.00 -1.18 0.00 0.00 61.69 59.91 1u7u s THR 253 Cb 0.02 -3.73 0.21 0.00 1.34 0.00 0.00 72.50 70.34 1u7u s THR 253 CO 0.14 -0.17 1.61 0.00 -0.54 0.00 0.00 174.62 175.67 1u7u h ALA 254 N 2.03 0.29 -0.44 3.99 0.00 -1.92 0.53 119.26 123.73 1u7u h ALA 254 Ca -0.48 0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1u7u h ALA 254 Cb 1.19 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 1u7u h ALA 254 CO 0.68 -0.50 0.19 -0.07 0.00 0.00 0.00 179.25 179.55 1u7u h LEU 255 N -0.06 0.24 -0.10 0.00 3.38 -1.96 -0.34 115.31 116.47 1u7u h LEU 255 Ca 0.29 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1u7u h LEU 255 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1u7u h LEU 255 CO -0.67 0.17 0.06 -0.33 0.09 0.00 0.00 178.44 177.76 1u7u h GLU 256 N 0.38 0.15 0.00 1.13 5.08 -1.30 0.40 114.58 120.42 1u7u h GLU 256 Ca 0.20 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1u7u h GLU 256 Cb 0.15 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1u7u h GLU 256 CO -0.17 0.18 0.14 1.98 -1.00 0.00 0.00 179.01 180.14 1u7u h MET 257 N 0.07 0.00 0.01 2.33 4.05 0.80 -1.48 114.93 120.71 1u7u h MET 257 Ca 0.04 0.00 -0.37 0.00 -0.28 0.00 0.00 59.70 59.09 1u7u h MET 257 Cb 0.08 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 30.82 1u7u h MET 257 CO -0.01 0.00 -2.34 -1.91 0.23 0.00 0.00 176.91 172.89 1u7u n GLU 258 N -2.25 0.67 0.21 0.39 2.13 -0.22 -3.25 120.64 118.32 1u7u n GLU 258 Ca -0.01 0.10 0.10 0.00 0.66 0.00 0.00 57.16 58.00 1u7u n GLU 258 Cb 0.17 -1.56 0.37 0.00 0.27 0.00 0.00 31.44 30.70 1u7u n GLU 258 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1u7u h ALA 259 N 0.56 0.95 0.14 4.31 0.00 0.00 -1.20 119.26 124.02 1u7u h ALA 259 Ca -0.53 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 1u7u h ALA 259 Cb 2.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1u7u h ALA 259 CO -0.01 0.28 -0.07 0.00 0.00 0.00 0.00 179.25 179.46 1u7u h ALA 260 N 1.77 -0.19 -0.68 0.00 0.00 -1.51 -1.93 119.26 116.73 1u7u h ALA 260 Ca -0.00 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 54.92 1u7u h ALA 260 Cb 0.87 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 1u7u h ALA 260 CO 0.03 -0.19 0.20 0.28 0.00 0.00 0.00 179.25 179.57 1u7u h VAL 261 N -1.02 0.62 -0.45 0.00 2.07 -1.56 0.20 116.25 116.11 1u7u h VAL 261 Ca -0.02 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1u7u h VAL 261 Cb 0.30 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1u7u h VAL 261 CO 0.03 0.06 0.16 0.78 0.02 0.00 0.00 177.57 178.62 1u7u h ASN 262 N 0.32 0.59 -0.91 0.57 2.35 -1.29 0.25 115.58 117.46 1u7u h ASN 262 Ca 0.37 -0.07 0.25 0.00 -0.55 0.00 0.00 56.30 56.30 1u7u h ASN 262 Cb 0.57 -0.15 -0.14 0.00 0.05 0.00 0.00 38.32 38.65 1u7u h ASN 262 CO -0.43 0.55 0.36 0.00 -1.65 0.00 0.00 177.43 176.27 1u7u h ALA 263 N 1.54 1.48 0.00 -0.83 0.00 0.23 -3.24 119.26 118.44 1u7u h ALA 263 Ca 0.15 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1u7u h ALA 263 Cb 0.16 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1u7u h ALA 263 CO -0.01 -0.44 -0.40 -1.13 0.00 0.00 0.00 179.25 177.27 1u7u n SER 264 N -5.12 0.11 0.23 0.00 3.41 -0.98 -4.87 113.62 106.40 1u7u n SER 264 Ca 0.24 -1.90 0.07 0.00 -0.26 0.00 0.00 58.87 57.02 1u7u n SER 264 Cb 0.73 -0.18 0.54 0.00 -0.26 0.00 0.00 64.21 65.05 1u7u n SER 264 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1u7u h VAL 265 N 6.07 1.00 0.00 -3.33 3.04 -0.55 -1.78 116.25 120.70 1u7u h VAL 265 Ca 0.00 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 1u7u h VAL 265 Cb 1.32 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 1u7u h VAL 265 CO 0.00 0.19 0.00 0.00 -1.01 0.00 0.00 177.57 176.75 1u7u n GLN 266 N -4.10 0.49 0.00 4.17 6.02 -1.26 -2.27 117.38 120.42 1u7u n GLN 266 Ca -0.02 0.03 0.07 0.00 -0.01 0.00 0.00 57.00 57.07 1u7u n GLN 266 Cb 0.27 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.97 1u7u n GLN 266 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1u7u n GLN 267 N -1.08 2.37 -2.67 -1.09 3.00 -0.67 -4.83 117.38 112.41 1u7u n GLN 267 Ca 0.12 -0.15 -0.35 0.00 -0.01 0.00 0.00 57.00 56.62 1u7u n GLN 267 Cb 0.09 -1.16 -0.05 0.00 0.00 0.00 0.00 30.24 29.12 1u7u n GLN 267 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 1u7u s GLN 268 N -2.18 4.21 -0.09 -1.09 -1.52 -0.96 -4.76 119.66 113.27 1u7u s GLN 268 Ca 0.06 1.34 0.10 0.00 -1.95 0.00 0.00 55.36 54.91 1u7u s GLN 268 Cb 0.11 -2.41 -0.24 0.00 -0.22 0.00 0.00 33.01 30.24 1u7u s GLN 268 CO 0.52 -0.07 0.50 0.09 -0.25 0.00 0.00 175.29 176.07 1u7u n ASN 269 N -0.26 0.99 -3.88 5.90 3.02 0.17 -4.50 115.26 116.72 1u7u n ASN 269 Ca 0.06 0.30 -0.12 0.00 -0.03 0.00 0.00 54.58 54.79 1u7u n ASN 269 Cb 0.51 -0.05 -0.13 0.00 -0.61 0.00 0.00 39.78 39.50 1u7u n ASN 269 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1u7u s ILE 270 N -2.57 0.02 -0.09 2.41 1.01 -1.09 -1.45 121.20 119.44 1u7u s ILE 270 Ca -0.09 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.41 1u7u s ILE 270 Cb 0.07 -0.10 0.02 0.00 0.01 0.00 0.00 42.46 42.46 1u7u s ILE 270 CO 0.81 -0.09 -0.13 0.12 0.00 0.00 0.00 174.94 175.66 1u7u s PHE 271 N -0.25 1.64 -0.30 3.97 5.36 -0.66 -1.61 117.98 126.13 1u7u s PHE 271 Ca -0.03 -0.70 0.02 0.00 -0.96 0.00 0.00 56.93 55.26 1u7u s PHE 271 Cb -0.02 -1.22 0.09 0.00 -0.34 0.00 0.00 43.02 41.53 1u7u s PHE 271 CO -0.00 -0.38 0.01 0.42 -1.46 0.00 0.00 175.22 173.81 1u7u s ILE 272 N 0.94 1.85 -0.52 3.12 1.01 -0.41 -1.64 121.20 125.55 1u7u s ILE 272 Ca -0.09 -1.83 -0.25 0.00 0.00 0.00 0.00 60.65 58.48 1u7u s ILE 272 Cb -0.15 -2.25 0.04 0.00 0.01 0.00 0.00 42.46 40.10 1u7u s ILE 272 CO 0.00 -0.43 0.96 -0.83 0.00 0.00 0.00 174.94 174.64 1u7u s GLY 273 N 1.17 1.40 -0.00 6.18 0.00 -0.43 -1.92 107.32 113.72 1u7u s GLY 273 Ca 0.04 -1.05 0.07 0.00 0.00 0.00 0.00 44.72 43.78 1u7u s GLY 273 CO -0.10 2.09 0.29 0.00 0.00 0.00 0.00 173.10 175.37 1u7u s ALA 275 N -1.66 2.65 -1.02 0.00 0.00 -1.03 -4.48 121.76 116.21 1u7u s ALA 275 Ca 0.02 1.21 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 1u7u s ALA 275 Cb 0.05 -3.53 0.23 0.00 0.00 0.00 0.00 23.12 19.88 1u7u s ALA 275 CO 0.28 -1.34 1.05 0.00 0.00 0.00 0.00 175.76 175.75 1u7u s ALA 276 N -1.40 4.31 0.40 0.00 0.00 0.18 -4.93 121.76 120.33 1u7u s ALA 276 Ca 0.75 -3.52 -0.23 0.00 0.00 0.00 0.00 51.96 48.96 1u7u s ALA 276 Cb -0.37 -3.67 -0.10 0.00 0.00 0.00 0.00 23.12 18.98 1u7u s ALA 276 CO 0.41 -2.38 0.99 0.08 0.00 0.00 0.00 175.76 174.87 1u7u s VAL 277 N -0.08 4.06 0.16 0.00 1.01 -1.26 -1.77 120.40 122.53 1u7u s VAL 277 Ca 0.29 1.47 -0.27 0.00 0.00 0.00 0.00 61.98 63.46 1u7u s VAL 277 Cb -0.09 -3.70 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 1u7u s VAL 277 CO -0.07 -0.10 0.85 0.00 0.00 0.00 0.00 175.10 175.78 1u7u s ALA 278 N -1.86 3.38 0.15 5.51 0.00 -1.26 -4.91 121.76 122.76 1u7u s ALA 278 Ca 0.59 0.46 -0.15 0.00 0.00 0.00 0.00 51.96 52.85 1u7u s ALA 278 Cb -0.16 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 19.90 1u7u s ALA 278 CO 0.21 0.19 1.76 0.22 0.00 0.00 0.00 175.76 178.13 1u7u h ASP 279 N 4.65 0.57 -4.06 0.00 1.82 -1.95 -3.39 116.42 114.06 1u7u h ASP 279 Ca -0.45 -0.09 -0.48 0.00 -0.39 0.00 0.00 57.03 55.62 1u7u h ASP 279 Cb 1.20 -0.14 -0.20 0.00 0.68 0.00 0.00 39.33 40.87 1u7u h ASP 279 CO 0.68 0.50 -0.79 -0.31 -1.61 0.00 0.00 179.24 177.71 1u7u s TYR 280 N -5.84 1.56 0.00 0.28 2.02 -1.26 0.13 117.35 114.24 1u7u s TYR 280 Ca -0.13 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.09 1u7u s TYR 280 Cb 0.11 -0.83 0.00 0.00 -0.40 0.00 0.00 41.96 40.84 1u7u s TYR 280 CO 0.75 0.18 0.00 2.89 -1.57 0.00 0.00 175.55 177.80 1u7u n ARG 281 N 0.77 3.83 -3.67 -0.62 1.85 0.12 -4.75 116.66 114.18 1u7u n ARG 281 Ca -0.17 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.54 1u7u n ARG 281 Cb 0.55 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.83 1u7u n ARG 281 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1u7u s ALA 282 N -2.07 -0.46 0.04 2.89 0.00 -1.26 -3.52 121.76 117.37 1u7u s ALA 282 Ca 0.00 0.85 -0.00 0.00 0.00 0.00 0.00 51.96 52.81 1u7u s ALA 282 Cb 0.00 -0.93 -0.26 0.00 0.00 0.00 0.00 23.12 21.93 1u7u s ALA 282 CO 0.00 -0.58 0.99 0.00 0.00 0.00 0.00 175.76 176.18 1u7u h ALA 283 N 8.19 0.29 0.00 0.00 0.00 -1.94 -3.48 119.26 122.32 1u7u h ALA 283 Ca -0.17 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.70 1u7u h ALA 283 Cb 1.12 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1u7u h ALA 283 CO 0.16 1.16 0.00 -0.11 0.00 0.00 0.00 179.25 180.46 1u7u n LEU 300 N -3.42 0.00 -3.97 0.00 7.94 -1.26 -5.13 117.00 111.17 1u7u n LEU 300 Ca -0.11 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.70 1u7u n LEU 300 Cb 1.02 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.87 1u7u n LEU 300 CO 0.50 0.00 -0.29 0.28 -1.11 0.00 0.00 177.39 176.77 1u7u s THR 301 N 0.00 0.13 -0.04 1.96 -1.32 -1.26 -5.15 115.64 109.96 1u7u s THR 301 Ca 0.00 -1.06 -0.01 0.00 -1.21 0.00 0.00 61.69 59.41 1u7u s THR 301 Cb 0.00 -0.63 0.03 0.00 -1.51 0.00 0.00 72.50 70.39 1u7u s THR 301 CO 0.00 -0.58 0.08 0.27 -2.21 0.00 0.00 174.62 172.18 1u7u s ILE 302 N -2.10 -0.09 -0.16 5.08 -4.36 -1.26 -5.13 121.20 113.18 1u7u s ILE 302 Ca -0.10 0.26 -0.22 0.00 -0.26 0.00 0.00 60.65 60.34 1u7u s ILE 302 Cb -0.05 -0.16 -0.03 0.00 1.25 0.00 0.00 42.46 43.48 1u7u s ILE 302 CO -0.03 0.11 0.65 -0.54 0.24 0.00 0.00 174.94 175.37 1u7u s LYS 303 N 1.41 4.28 0.06 0.37 1.02 -1.26 -5.07 119.74 120.56 1u7u s LYS 303 Ca -0.05 0.70 0.08 0.00 0.02 0.00 0.00 55.97 56.71 1u7u s LYS 303 Cb -0.12 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 33.62 1u7u s LYS 303 CO -0.04 -0.14 -0.20 -1.64 -0.92 0.00 0.00 175.35 172.41 1u7u s MET 304 N 1.55 1.94 0.03 1.68 -1.94 -1.26 -3.79 119.30 117.50 1u7u s MET 304 Ca 0.31 -1.06 0.08 0.00 -1.71 0.00 0.00 55.69 53.31 1u7u s MET 304 Cb -0.16 -2.12 -0.03 0.00 2.01 0.00 0.00 34.83 34.52 1u7u s MET 304 CO 0.12 0.52 -0.21 0.14 -0.01 0.00 0.00 175.02 175.58 1u7u s VAL 305 N -0.95 2.58 -0.02 -6.03 -7.23 -1.23 -4.91 120.40 102.60 1u7u s VAL 305 Ca 0.15 -1.22 -0.30 0.00 -1.81 0.00 0.00 61.98 58.80 1u7u s VAL 305 Cb -0.10 -2.05 -0.06 0.00 0.56 0.00 0.00 36.38 34.73 1u7u s VAL 305 CO 0.06 0.37 1.52 -0.75 -0.31 0.00 0.00 175.10 175.99 1u7u s LYS 306 N -1.30 4.23 0.64 4.82 2.20 -1.26 0.11 119.74 129.17 1u7u s LYS 306 Ca 0.13 2.08 -0.17 0.00 -0.36 0.00 0.00 55.97 57.65 1u7u s LYS 306 Cb -0.10 -3.74 -0.01 0.00 -1.51 0.00 0.00 37.83 32.47 1u7u s LYS 306 CO 0.04 -0.71 1.18 -0.80 -0.36 0.00 0.00 175.35 174.69 1u7u s ASN 307 N 2.48 4.93 0.67 1.43 0.02 0.35 -4.87 114.94 119.95 1u7u s ASN 307 Ca 0.68 2.26 -0.15 0.00 -1.02 0.00 0.00 52.86 54.63 1u7u s ASN 307 Cb -0.33 -2.58 0.01 0.00 0.02 0.00 0.00 41.25 38.37 1u7u s ASN 307 CO 0.27 -1.76 1.14 -2.16 0.02 0.00 0.00 177.10 174.62 1u7u s PRO 308 N -3.68 2.62 -0.64 -0.60 0.04 -1.26 -4.87 135.00 126.61 1u7u s PRO 308 Ca 0.74 1.52 -0.16 0.00 0.04 0.00 0.00 61.00 63.14 1u7u s PRO 308 Cb -0.27 -1.92 0.15 0.00 0.04 0.00 0.00 34.50 32.51 1u7u s PRO 308 CO 0.38 -1.41 0.62 0.34 0.04 0.00 0.00 177.00 176.97 1u7u s ASP 309 N -2.36 6.37 0.06 6.66 -1.08 -1.26 -4.98 116.67 120.09 1u7u s ASP 309 Ca 0.70 -2.03 -0.31 0.00 -0.52 0.00 0.00 52.55 50.39 1u7u s ASP 309 Cb -0.23 -2.23 -0.18 0.00 -1.46 0.00 0.00 42.92 38.82 1u7u s ASP 309 CO 0.42 -0.81 1.58 0.40 0.52 0.00 0.00 175.17 177.28 1u7u h ILE 310 N 5.56 0.42 -0.14 4.11 2.04 -1.97 0.03 117.51 127.56 1u7u h ILE 310 Ca -0.16 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1u7u h ILE 310 Cb 1.08 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1u7u h ILE 310 CO 0.96 0.01 -0.04 1.62 0.00 0.00 0.00 178.15 180.70 1u7u h VAL 311 N -0.82 1.12 -0.51 1.67 3.04 -1.96 -0.73 116.25 118.06 1u7u h VAL 311 Ca -0.08 -0.48 -0.09 0.00 -1.01 0.00 0.00 66.70 65.04 1u7u h VAL 311 Cb 0.61 1.06 -0.02 0.00 -2.01 0.00 0.00 31.29 30.93 1u7u h VAL 311 CO 0.13 0.15 -0.04 0.00 -1.01 0.00 0.00 177.57 176.80 1u7u h ALA 312 N 1.77 0.97 -0.51 3.17 0.00 -1.85 -0.32 119.26 122.49 1u7u h ALA 312 Ca 0.05 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1u7u h ALA 312 Cb 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1u7u h ALA 312 CO 0.01 0.62 -0.10 0.78 0.00 0.00 0.00 179.25 180.56 1u7u h GLY 313 N 0.98 1.02 1.59 0.00 0.00 0.40 -1.99 103.07 105.07 1u7u h GLY 313 Ca 0.14 -0.80 -0.14 0.00 0.00 0.00 0.00 47.33 46.54 1u7u h GLY 313 CO 0.03 0.73 -0.48 -2.08 0.00 0.00 0.00 176.54 174.75 1u7u h VAL 314 N 0.85 1.32 0.00 4.60 2.07 -0.92 -2.73 116.25 121.45 1u7u h VAL 314 Ca 0.14 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1u7u h VAL 314 Cb 0.63 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1u7u h VAL 314 CO 0.04 0.52 0.00 0.00 0.02 0.00 0.00 177.57 178.15 1u7u n ALA 315 N -2.50 2.04 1.36 1.67 0.00 -0.16 -2.82 120.51 120.10 1u7u n ALA 315 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1u7u n ALA 315 Cb 0.55 -1.43 0.41 0.00 0.00 0.00 0.00 19.45 18.99 1u7u n ALA 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u7u n ALA 316 N -1.74 2.66 -1.70 0.00 0.00 -0.77 -4.95 120.51 114.02 1u7u n ALA 316 Ca 0.04 -0.49 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 1u7u n ALA 316 Cb 0.34 -1.09 0.02 0.00 0.00 0.00 0.00 19.45 18.72 1u7u n ALA 316 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u7u n LEU 317 N 0.26 4.21 -0.10 0.00 4.77 -1.13 -4.94 117.00 120.07 1u7u n LEU 317 Ca 0.17 1.05 -0.16 0.00 -0.03 0.00 0.00 56.01 57.03 1u7u n LEU 317 Cb 0.40 -1.50 -0.13 0.00 -2.33 0.00 0.00 43.42 39.86 1u7u n LEU 317 CO 0.18 -0.80 -1.18 0.29 -1.33 0.00 0.00 177.39 174.56 1u7u n LYS 318 N -0.26 0.68 -4.46 3.23 4.76 -1.26 -4.71 118.16 116.14 1u7u n LYS 318 Ca 0.08 0.15 -0.28 0.00 -2.87 0.00 0.00 58.31 55.39 1u7u n LYS 318 Cb 0.41 -1.57 -0.13 0.00 -1.84 0.00 0.00 35.03 31.90 1u7u n LYS 318 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1u7u s ASP 319 N -6.38 3.03 -1.91 4.39 1.11 -1.26 -4.73 116.67 110.91 1u7u s ASP 319 Ca -0.26 -0.69 0.00 0.00 0.18 0.00 0.00 52.55 51.78 1u7u s ASP 319 Cb 0.08 -0.21 0.00 0.00 1.07 0.00 0.00 42.92 43.86 1u7u s ASP 319 CO 0.69 0.16 0.00 1.41 1.18 0.00 0.00 175.17 178.60 1u7u n HIS 320 N 1.16 -0.73 -2.44 4.23 8.25 -1.26 -4.94 115.22 119.48 1u7u n HIS 320 Ca -0.18 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.86 1u7u n HIS 320 Cb 0.53 -3.86 -0.03 0.00 1.12 0.00 0.00 29.99 27.75 1u7u n HIS 320 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1u7u s ARG 321 N -4.71 4.38 0.83 -0.41 3.52 -1.26 -4.45 118.95 116.84 1u7u s ARG 321 Ca 0.00 1.71 -0.08 0.00 -0.13 0.00 0.00 55.73 57.23 1u7u s ARG 321 Cb 0.00 -3.50 0.15 0.00 -1.56 0.00 0.00 34.95 30.04 1u7u s ARG 321 CO 0.00 -0.39 1.14 -1.25 -0.81 0.00 0.00 175.30 173.99 1u7u s PRO 322 N 1.87 1.27 -0.06 5.12 0.04 -1.26 -5.00 135.00 136.98 1u7u s PRO 322 Ca 0.57 -0.72 -0.30 0.00 0.04 0.00 0.00 61.00 60.59 1u7u s PRO 322 Cb -0.26 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1u7u s PRO 322 CO 0.24 -1.86 1.33 -0.47 0.04 0.00 0.00 177.00 176.29 1u7u s TYR 323 N -3.48 2.86 -0.13 0.56 5.04 -0.53 -4.86 117.35 116.81 1u7u s TYR 323 Ca 0.69 0.92 -0.03 0.00 -2.44 0.00 0.00 57.07 56.21 1u7u s TYR 323 Cb -0.05 -3.58 -0.03 0.00 0.35 0.00 0.00 41.96 38.65 1u7u s TYR 323 CO 0.48 -2.06 -0.02 0.08 -1.34 0.00 0.00 175.55 172.70 1u7u s VAL 324 N 2.79 4.12 -0.04 3.14 1.01 -1.26 -1.66 120.40 128.50 1u7u s VAL 324 Ca 0.60 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.33 1u7u s VAL 324 Cb -0.27 -2.78 -0.00 0.00 0.00 0.00 0.00 36.38 33.33 1u7u s VAL 324 CO 0.22 0.53 -0.17 -0.69 0.00 0.00 0.00 175.10 174.99 1u7u s VAL 325 N -0.12 1.45 0.37 2.92 1.01 -0.65 0.37 120.40 125.75 1u7u s VAL 325 Ca 0.04 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1u7u s VAL 325 Cb -0.13 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1u7u s VAL 325 CO 0.02 0.42 0.21 -0.83 0.00 0.00 0.00 175.10 174.92 1u7u s GLY 326 N 0.00 2.47 0.06 4.51 0.00 -0.92 -1.31 107.32 112.14 1u7u s GLY 326 Ca -0.03 -1.64 0.08 0.00 0.00 0.00 0.00 44.72 43.13 1u7u s GLY 326 CO 0.02 -1.64 -0.21 -1.36 0.00 0.00 0.00 173.10 169.90 1u7u s PHE 327 N -3.34 1.84 -0.45 1.90 0.40 -1.25 -1.68 117.98 115.39 1u7u s PHE 327 Ca 0.32 -0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 56.16 1u7u s PHE 327 Cb 0.02 -1.07 0.09 0.00 0.51 0.00 0.00 43.02 42.57 1u7u s PHE 327 CO 0.21 0.12 0.32 0.00 0.70 0.00 0.00 175.22 176.57 1u7u s ALA 328 N -0.88 3.38 -0.75 5.36 0.00 0.99 -4.89 121.76 124.97 1u7u s ALA 328 Ca 0.07 -2.27 -0.26 0.00 0.00 0.00 0.00 51.96 49.50 1u7u s ALA 328 Cb -0.09 -2.80 0.01 0.00 0.00 0.00 0.00 23.12 20.24 1u7u s ALA 328 CO 0.02 -1.75 1.55 0.00 0.00 0.00 0.00 175.76 175.57 1u7u s ALA 329 N 1.45 2.46 -0.09 0.00 0.00 -1.26 -4.45 121.76 119.87 1u7u s ALA 329 Ca 0.04 -1.27 -0.06 0.00 0.00 0.00 0.00 51.96 50.66 1u7u s ALA 329 Cb -0.25 -4.34 0.03 0.00 0.00 0.00 0.00 23.12 18.57 1u7u s ALA 329 CO 0.02 -3.66 0.22 -2.00 0.00 0.00 0.00 175.76 170.34 1u7u s GLU 330 N 6.17 0.23 0.00 0.00 2.56 -1.26 -5.07 118.70 121.33 1u7u s GLU 330 Ca 0.50 0.38 0.00 0.00 0.00 0.00 0.00 54.97 55.85 1u7u s GLU 330 Cb -0.08 0.02 0.00 0.00 2.00 0.00 0.00 34.13 36.07 1u7u s GLU 330 CO 0.12 -0.08 0.00 0.25 -0.56 0.00 0.00 175.26 174.99 1u7u n THR 331 N 3.47 0.00 -3.82 -1.70 -2.24 -1.26 -4.76 114.28 103.97 1u7u n THR 331 Ca -0.18 0.01 -0.32 0.00 -2.27 0.00 0.00 64.05 61.30 1u7u n THR 331 Cb 0.56 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 68.17 1u7u n THR 331 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1u7u s ASN 332 N -1.07 6.42 -0.80 3.42 2.20 -1.26 -4.52 114.94 119.33 1u7u s ASN 332 Ca 0.00 0.42 -0.02 0.00 -0.94 0.00 0.00 52.86 52.31 1u7u s ASN 332 Cb 0.00 -2.02 -0.03 0.00 -2.00 0.00 0.00 41.25 37.20 1u7u s ASN 332 CO 0.00 0.14 0.73 0.59 -2.94 0.00 0.00 177.10 175.62 1u7u n ASN 333 N 0.35 -6.90 -0.07 3.54 5.03 -1.26 -4.96 115.26 110.98 1u7u n ASN 333 Ca -0.05 -0.31 -0.06 0.00 0.87 0.00 0.00 54.58 55.03 1u7u n ASN 333 Cb 0.52 -4.92 -0.02 0.00 -1.02 0.00 0.00 39.78 34.33 1u7u n ASN 333 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1u7u n VAL 334 N -2.29 1.35 0.33 2.41 0.31 -1.26 -2.93 118.33 116.24 1u7u n VAL 334 Ca -0.03 0.21 0.18 0.00 -0.01 0.00 0.00 64.34 64.69 1u7u n VAL 334 Cb 0.55 -2.31 0.96 0.00 -0.91 0.00 0.00 33.84 32.12 1u7u n VAL 334 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1u7u h GLU 335 N -0.93 0.00 0.00 5.55 4.81 -1.94 1.65 114.58 123.72 1u7u h GLU 335 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1u7u h GLU 335 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1u7u h GLU 335 CO 0.00 0.00 -0.14 0.93 -0.73 0.00 0.00 179.01 179.07 1u7u h GLU 336 N 0.00 0.00 -0.61 1.92 5.08 -1.98 -3.07 114.58 115.91 1u7u h GLU 336 Ca 0.00 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1u7u h GLU 336 Cb 0.41 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 1u7u h GLU 336 CO 0.00 0.00 0.15 -0.92 -1.00 0.00 0.00 179.01 177.24 1u7u h TYR 337 N -0.74 0.25 -0.04 4.33 3.20 -1.20 -1.10 116.97 121.66 1u7u h TYR 337 Ca 0.00 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.94 1u7u h TYR 337 Cb 0.14 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1u7u h TYR 337 CO -0.06 -0.01 -0.16 0.00 -1.64 0.00 0.00 178.16 176.29 1u7u h ALA 338 N 1.48 -0.16 -0.20 1.82 0.00 0.22 0.43 119.26 122.85 1u7u h ALA 338 Ca 0.32 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 1u7u h ALA 338 Cb 0.47 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1u7u h ALA 338 CO -0.39 -0.64 -0.33 0.00 0.00 0.00 0.00 179.25 177.89 1u7u h ARG 339 N -0.24 0.42 -0.03 0.00 3.08 -1.38 -2.03 114.38 114.20 1u7u h ARG 339 Ca 0.07 -0.18 -0.21 0.00 0.07 0.00 0.00 59.98 59.72 1u7u h ARG 339 Cb 0.33 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1u7u h ARG 339 CO -0.18 0.70 -0.87 0.37 -1.07 0.00 0.00 179.97 178.91 1u7u h GLN 340 N 0.36 0.41 -0.45 0.04 5.75 -0.84 -3.00 115.11 117.38 1u7u h GLN 340 Ca 0.04 -0.40 -0.12 0.00 -0.15 0.00 0.00 58.65 58.02 1u7u h GLN 340 Cb 0.75 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.40 1u7u h GLN 340 CO 0.06 1.06 -0.18 -0.22 -2.65 0.00 0.00 178.83 176.90 1u7u h LYS 341 N 0.25 0.91 -0.72 1.69 3.64 -0.04 -0.31 116.57 121.98 1u7u h LYS 341 Ca -0.06 -0.38 0.05 0.00 -1.27 0.00 0.00 60.65 58.99 1u7u h LYS 341 Cb 1.49 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.23 1u7u h LYS 341 CO 0.15 1.04 0.43 -0.09 -2.27 0.00 0.00 179.45 178.70 1u7u h ARG 342 N 0.75 0.77 0.01 1.90 2.43 -1.36 -1.91 114.38 116.96 1u7u h ARG 342 Ca 0.10 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 1u7u h ARG 342 Cb 0.74 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1u7u h ARG 342 CO 0.06 0.51 -0.34 0.82 -1.51 0.00 0.00 179.97 179.51 1u7u h ILE 343 N 0.79 1.53 0.01 1.20 2.04 -1.48 0.14 117.51 121.75 1u7u h ILE 343 Ca 0.31 -2.03 0.00 0.00 1.00 0.00 0.00 64.86 64.15 1u7u h ILE 343 Cb 0.14 2.79 -0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1u7u h ILE 343 CO -0.16 0.56 -0.02 0.03 0.00 0.00 0.00 178.15 178.56 1u7u h ARG 344 N -0.44 -0.03 0.00 2.37 2.47 -0.94 -2.53 114.38 115.28 1u7u h ARG 344 Ca -0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1u7u h ARG 344 Cb 1.10 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 1u7u h ARG 344 CO 0.07 -0.02 0.00 1.63 0.56 0.00 0.00 179.97 182.20 1u7u n LYS 345 N -2.51 0.47 -3.43 0.04 5.02 -0.73 -4.91 118.16 112.12 1u7u n LYS 345 Ca -0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.08 1u7u n LYS 345 Cb 0.02 -1.45 0.06 0.00 -0.02 0.00 0.00 35.03 33.64 1u7u n LYS 345 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1u7u n ASN 346 N -0.95 -5.33 -4.95 4.39 4.05 -0.77 -4.73 115.26 106.96 1u7u n ASN 346 Ca 0.10 -0.79 -0.24 0.00 0.45 0.00 0.00 54.58 54.10 1u7u n ASN 346 Cb 0.05 -4.61 -0.02 0.00 1.23 0.00 0.00 39.78 36.43 1u7u n ASN 346 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1u7u s LEU 347 N -5.89 4.15 0.20 1.20 1.43 0.44 -4.77 118.68 115.44 1u7u s LEU 347 Ca 0.38 0.33 0.23 0.00 -1.03 0.00 0.00 54.13 54.04 1u7u s LEU 347 Cb -0.08 -3.15 0.04 0.00 0.03 0.00 0.00 46.19 43.03 1u7u s LEU 347 CO 0.78 -0.17 1.08 0.44 0.23 0.00 0.00 176.35 178.71 1u7u h ASP 348 N 1.16 0.00 -4.81 2.29 3.32 -0.39 -3.45 116.42 114.54 1u7u h ASP 348 Ca -0.50 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.48 1u7u h ASP 348 Cb 1.22 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.57 1u7u h ASP 348 CO 0.63 0.01 0.21 -0.22 -1.72 0.00 0.00 179.24 178.15 1u7u s LEU 349 N -5.30 -0.64 -0.00 1.55 2.96 -0.81 -4.37 118.68 112.08 1u7u s LEU 349 Ca 0.00 0.77 -0.02 0.00 -0.22 0.00 0.00 54.13 54.66 1u7u s LEU 349 Cb 0.10 2.47 -0.01 0.00 0.50 0.00 0.00 46.19 49.25 1u7u s LEU 349 CO 0.78 -0.55 0.03 -0.51 -1.32 0.00 0.00 176.35 174.78 1u7u s ILE 350 N -1.02 0.05 0.03 6.68 2.07 -0.44 -2.16 121.20 126.42 1u7u s ILE 350 Ca -0.09 -0.43 0.05 0.00 -1.41 0.00 0.00 60.65 58.77 1u7u s ILE 350 Cb -0.01 -0.19 -0.03 0.00 0.13 0.00 0.00 42.46 42.36 1u7u s ILE 350 CO 0.08 -0.24 -0.13 0.00 -1.91 0.00 0.00 174.94 172.75 1u7u s ALA 352 N -0.96 0.20 0.00 0.00 0.00 0.56 -0.01 121.76 121.55 1u7u s ALA 352 Ca 0.16 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1u7u s ALA 352 Cb -0.11 1.05 0.00 0.00 0.00 0.00 0.00 23.12 24.07 1u7u s ALA 352 CO 0.06 -0.84 0.00 0.27 0.00 0.00 0.00 175.76 175.25 1u7u n ASN 353 N -1.05 0.00 0.00 0.00 2.04 -1.26 0.24 115.26 115.23 1u7u n ASN 353 Ca -0.01 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.13 1u7u n ASN 353 Cb 0.61 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.86 1u7u n ASN 353 CO 0.00 0.00 0.00 -0.24 -0.44 0.00 0.00 177.26 176.58 1u7u n SER 364 N 0.00 0.00 -0.55 0.53 2.88 -1.26 -4.85 113.62 110.37 1u7u n SER 364 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1u7u n SER 364 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 1u7u n SER 364 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1u7u n ASP 365 N -0.38 2.14 -3.95 -3.46 9.92 -1.26 -4.88 116.55 114.67 1u7u n ASP 365 Ca 0.00 -1.57 -0.20 0.00 -0.53 0.00 0.00 54.79 52.50 1u7u n ASP 365 Cb 0.00 0.41 -0.16 0.00 -0.64 0.00 0.00 41.12 40.73 1u7u n ASP 365 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1u7u s ASN 366 N -2.36 1.02 -0.00 -2.24 0.01 -1.26 0.16 114.94 110.27 1u7u s ASN 366 Ca 0.19 -0.15 -0.04 0.00 -0.71 0.00 0.00 52.86 52.15 1u7u s ASN 366 Cb 0.18 -0.34 -0.00 0.00 0.41 0.00 0.00 41.25 41.49 1u7u s ASN 366 CO 0.52 0.02 0.08 0.21 -1.51 0.00 0.00 177.10 176.42 1u7u s ASN 367 N 0.42 0.06 -0.33 -1.22 2.47 -0.65 -4.89 114.94 110.81 1u7u s ASN 367 Ca -0.06 -0.21 -0.06 0.00 0.42 0.00 0.00 52.86 52.95 1u7u s ASN 367 Cb -0.10 0.18 0.03 0.00 -1.45 0.00 0.00 41.25 39.91 1u7u s ASN 367 CO 0.00 -0.28 0.09 0.00 -3.72 0.00 0.00 177.10 173.20 1u7u s ALA 368 N -1.12 3.04 0.12 1.71 0.00 -1.26 -3.73 121.76 120.52 1u7u s ALA 368 Ca -0.12 -1.67 0.10 0.00 0.00 0.00 0.00 51.96 50.26 1u7u s ALA 368 Cb -0.07 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 1u7u s ALA 368 CO 0.01 -1.23 -0.21 -0.51 0.00 0.00 0.00 175.76 173.82 1u7u s LEU 369 N 1.42 2.57 -0.03 0.00 1.43 -1.24 -4.31 118.68 118.52 1u7u s LEU 369 Ca -0.01 -0.62 0.07 0.00 -1.03 0.00 0.00 54.13 52.55 1u7u s LEU 369 Cb -0.19 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 1u7u s LEU 369 CO 0.03 0.18 -0.24 -2.28 0.23 0.00 0.00 176.35 174.27 1u7u s HIS 370 N -1.10 2.20 0.11 0.29 5.65 0.67 -1.48 115.29 121.62 1u7u s HIS 370 Ca 0.16 -0.48 0.09 0.00 0.25 0.00 0.00 55.06 55.09 1u7u s HIS 370 Cb -0.10 -1.43 -0.04 0.00 -1.18 0.00 0.00 32.58 29.83 1u7u s HIS 370 CO 0.08 -0.08 -0.21 -0.51 -0.65 0.00 0.00 174.74 173.37 1u7u s LEU 371 N -0.45 2.54 -0.03 8.88 1.43 0.20 -0.33 118.68 130.93 1u7u s LEU 371 Ca 0.06 -0.60 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 1u7u s LEU 371 Cb -0.10 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.70 1u7u s LEU 371 CO 0.00 0.19 0.07 -0.36 0.23 0.00 0.00 176.35 176.48 1u7u s PHE 372 N -1.07 -0.08 0.20 0.29 0.40 -0.55 -0.17 117.98 117.00 1u7u s PHE 372 Ca 0.16 0.19 -0.01 0.00 -0.60 0.00 0.00 56.93 56.67 1u7u s PHE 372 Cb -0.10 0.03 -0.04 0.00 0.51 0.00 0.00 43.02 43.41 1u7u s PHE 372 CO 0.08 -0.04 0.13 1.67 0.70 0.00 0.00 175.22 177.76 1u7u s TRP 373 N 0.04 1.15 0.23 0.36 -2.14 -0.98 -1.33 118.94 116.26 1u7u s TRP 373 Ca -0.00 -1.37 -0.07 0.00 2.66 0.00 0.00 56.10 57.32 1u7u s TRP 373 Cb -0.01 -0.56 0.33 0.00 -3.10 0.00 0.00 33.47 30.14 1u7u s TRP 373 CO 0.00 -0.63 1.79 0.37 -2.66 0.00 0.00 176.95 175.82 1u7u h GLN 374 N 2.63 0.65 -2.58 3.25 4.15 -1.93 -3.23 115.11 118.06 1u7u h GLN 374 Ca -0.36 -0.04 -0.77 0.00 0.77 0.00 0.00 58.65 58.25 1u7u h GLN 374 Cb 1.25 -0.15 -0.30 0.00 0.21 0.00 0.00 27.48 28.49 1u7u h GLN 374 CO 0.53 0.43 0.64 -0.25 -1.93 0.00 0.00 178.83 178.25 1u7u n ASP 375 N -4.81 6.36 0.00 -0.69 10.43 -1.26 -5.01 116.55 121.57 1u7u n ASP 375 Ca 0.11 -3.53 0.00 0.00 2.57 0.00 0.00 54.79 53.94 1u7u n ASP 375 Cb 0.25 -1.13 0.00 0.00 1.84 0.00 0.00 41.12 42.08 1u7u n ASP 375 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1u7u n GLY 376 N 0.70 0.99 3.77 0.44 0.00 -1.22 -5.13 105.19 104.73 1u7u n GLY 376 Ca 0.34 -2.13 -0.08 0.00 0.00 0.00 0.00 46.02 44.15 1u7u n GLY 376 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1u7u s ASP 377 N 0.00 -0.24 -0.29 1.61 1.47 -1.26 -2.33 116.67 115.63 1u7u s ASP 377 Ca 0.00 -0.63 -0.16 0.00 1.18 0.00 0.00 52.55 52.94 1u7u s ASP 377 Cb 0.00 0.69 0.13 0.00 -0.34 0.00 0.00 42.92 43.40 1u7u s ASP 377 CO 0.00 -1.28 0.91 -0.75 0.68 0.00 0.00 175.17 174.73 1u7u s LYS 378 N -3.93 0.45 -0.14 2.11 2.20 0.76 -4.96 119.74 116.23 1u7u s LYS 378 Ca 0.13 0.80 -0.09 0.00 -0.36 0.00 0.00 55.97 56.44 1u7u s LYS 378 Cb -0.04 0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.35 1u7u s LYS 378 CO 0.06 -0.10 0.17 0.08 -0.36 0.00 0.00 175.35 175.20 1u7u s VAL 379 N 1.48 5.43 -0.34 4.02 1.01 -1.26 0.63 120.40 131.37 1u7u s VAL 379 Ca -0.09 0.28 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 1u7u s VAL 379 Cb -0.04 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.93 1u7u s VAL 379 CO -0.16 0.54 0.09 -0.76 0.00 0.00 0.00 175.10 174.80 1u7u s LEU 380 N -0.46 4.30 0.82 3.92 1.43 -0.55 -4.99 118.68 123.15 1u7u s LEU 380 Ca 0.13 -1.28 -0.16 0.00 -1.03 0.00 0.00 54.13 51.80 1u7u s LEU 380 Cb -0.12 -1.82 -0.07 0.00 0.03 0.00 0.00 46.19 44.21 1u7u s LEU 380 CO 0.03 -0.33 0.04 -0.81 0.23 0.00 0.00 176.35 175.50 1u7u n PRO 381 N 4.74 0.04 -1.69 1.29 -0.04 -1.26 -3.59 135.00 134.49 1u7u n PRO 381 Ca -0.12 0.04 -0.42 0.00 -0.04 0.00 0.00 63.50 62.96 1u7u n PRO 381 Cb 0.44 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 1u7u n PRO 381 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1u7u s LEU 382 N 2.60 4.41 0.18 1.53 2.96 -1.26 -4.83 118.68 124.27 1u7u s LEU 382 Ca 0.55 2.76 -0.23 0.00 -0.22 0.00 0.00 54.13 56.99 1u7u s LEU 382 Cb -0.29 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 42.91 1u7u s LEU 382 CO 0.68 -1.03 0.98 -1.83 -1.32 0.00 0.00 176.35 173.83 1u7u s GLU 383 N 3.26 1.32 0.54 1.98 -1.05 -1.24 -4.96 118.70 118.55 1u7u s GLU 383 Ca 0.84 -0.79 -0.20 0.00 -0.15 0.00 0.00 54.97 54.67 1u7u s GLU 383 Cb -0.45 0.41 -0.07 0.00 -0.44 0.00 0.00 34.13 33.57 1u7u s GLU 383 CO 0.38 -0.61 0.92 2.89 0.95 0.00 0.00 175.26 179.80 1u7u n ARG 384 N -0.56 1.00 0.01 -4.83 1.85 -1.26 -1.63 116.66 111.24 1u7u n ARG 384 Ca -0.05 0.38 -0.12 0.00 -1.00 0.00 0.00 57.85 57.05 1u7u n ARG 384 Cb 0.60 -2.07 -0.08 0.00 -1.05 0.00 0.00 32.46 29.86 1u7u n ARG 384 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1u7u h LYS 385 N 0.79 0.04 -0.98 2.89 1.57 0.12 -1.86 116.57 119.16 1u7u h LYS 385 Ca -0.47 -0.01 0.31 0.00 -1.87 0.00 0.00 60.65 58.61 1u7u h LYS 385 Cb 1.36 -0.01 -0.17 0.00 0.08 0.00 0.00 32.23 33.49 1u7u h LYS 385 CO 0.52 0.24 0.24 0.93 -0.57 0.00 0.00 179.45 180.81 1u7u h GLU 386 N -0.17 0.05 -0.18 3.15 3.07 -1.91 1.61 114.58 120.19 1u7u h GLU 386 Ca 0.01 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 1u7u h GLU 386 Cb 0.22 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1u7u h GLU 386 CO -0.00 0.03 -0.14 1.25 -1.40 0.00 0.00 179.01 178.75 1u7u h LEU 387 N 0.05 0.44 -0.22 1.33 5.85 -1.91 -3.03 115.31 117.82 1u7u h LEU 387 Ca 0.67 -0.45 0.05 0.00 0.84 0.00 0.00 57.88 58.99 1u7u h LEU 387 Cb 1.54 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.40 1u7u h LEU 387 CO -0.82 0.80 -0.10 0.25 -0.34 0.00 0.00 178.44 178.22 1u7u h LEU 388 N 0.08 -0.34 -1.62 2.25 5.85 0.28 0.12 115.31 121.93 1u7u h LEU 388 Ca 0.03 0.08 0.22 0.00 0.84 0.00 0.00 57.88 59.06 1u7u h LEU 388 Cb 0.66 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 1u7u h LEU 388 CO 0.04 -0.13 0.61 1.23 -0.34 0.00 0.00 178.44 179.84 1u7u h GLY 389 N -0.08 0.68 0.26 3.75 0.00 0.28 0.17 103.07 108.14 1u7u h GLY 389 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1u7u h GLY 389 CO -0.26 -0.01 -0.09 1.46 0.00 0.00 0.00 176.54 177.64 1u7u h GLN 390 N 0.31 0.05 -0.77 4.80 4.20 -0.76 -1.73 115.11 121.21 1u7u h GLN 390 Ca 0.46 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 59.13 1u7u h GLN 390 Cb 1.30 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.06 1u7u h GLN 390 CO -0.14 0.86 0.49 -0.07 -0.67 0.00 0.00 178.83 179.30 1u7u h LEU 391 N -0.72 0.83 0.82 1.46 3.38 -0.27 -1.04 115.31 119.77 1u7u h LEU 391 Ca -0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1u7u h LEU 391 Cb 0.89 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1u7u h LEU 391 CO 0.02 0.58 -0.39 0.25 0.09 0.00 0.00 178.44 178.98 1u7u h LEU 392 N 0.98 -0.93 -0.91 1.67 5.85 -0.77 -1.96 115.31 119.24 1u7u h LEU 392 Ca 0.30 0.03 0.21 0.00 0.84 0.00 0.00 57.88 59.26 1u7u h LEU 392 Cb -0.03 0.24 -0.12 0.00 0.37 0.00 0.00 40.66 41.12 1u7u h LEU 392 CO -0.09 -0.64 0.45 0.25 -0.34 0.00 0.00 178.44 178.07 1u7u h LEU 393 N -1.17 0.46 -1.44 2.25 5.85 -1.17 0.78 115.31 120.88 1u7u h LEU 393 Ca -0.11 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1u7u h LEU 393 Cb 0.85 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1u7u h LEU 393 CO 0.19 0.08 0.43 -0.78 -0.34 0.00 0.00 178.44 178.01 1u7u h ASP 394 N 0.50 0.62 -0.03 1.25 3.58 -1.02 0.73 116.42 122.05 1u7u h ASP 394 Ca 0.56 -0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.91 1u7u h ASP 394 Cb 0.99 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 41.91 1u7u h ASP 394 CO -0.48 0.42 -0.34 -0.08 -2.88 0.00 0.00 179.24 175.89 1u7u h GLU 395 N 0.71 0.29 0.44 0.28 4.57 0.11 -2.37 114.58 118.61 1u7u h GLU 395 Ca 0.27 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1u7u h GLU 395 Cb 0.16 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1u7u h GLU 395 CO -0.08 0.94 -0.44 0.82 -1.18 0.00 0.00 179.01 179.07 1u7u h ILE 396 N -0.27 0.13 -0.62 2.32 2.04 0.95 -0.75 117.51 121.32 1u7u h ILE 396 Ca -0.03 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.96 1u7u h ILE 396 Cb 1.03 0.13 -0.11 0.00 -0.74 0.00 0.00 36.82 37.13 1u7u h ILE 396 CO 0.07 0.00 -0.04 0.58 0.00 0.00 0.00 178.15 178.76 1u7u h VAL 397 N -0.89 0.46 -0.77 1.67 2.07 -0.95 0.54 116.25 118.36 1u7u h VAL 397 Ca -0.04 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1u7u h VAL 397 Cb 0.79 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1u7u h VAL 397 CO -0.06 0.01 0.46 0.74 0.02 0.00 0.00 177.57 178.75 1u7u h THR 398 N 0.08 1.02 -0.74 2.57 2.02 -1.23 0.75 112.91 117.39 1u7u h THR 398 Ca 0.32 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 1u7u h THR 398 Cb 0.51 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1u7u h THR 398 CO -0.56 0.16 0.30 -0.09 0.37 0.00 0.00 175.52 175.70 1u7u h ARG 399 N 0.85 1.09 -0.16 6.66 9.65 0.76 0.33 114.38 133.55 1u7u h ARG 399 Ca 0.34 -0.18 -0.18 0.00 -1.10 0.00 0.00 59.98 58.86 1u7u h ARG 399 Cb 0.17 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1u7u h ARG 399 CO -0.17 0.87 -0.63 -0.92 2.80 0.00 0.00 179.97 181.93 1u7u h TYR 400 N 1.06 0.73 -0.21 2.20 3.20 0.21 -1.23 116.97 122.94 1u7u h TYR 400 Ca 0.25 -0.28 -0.16 0.00 3.14 0.00 0.00 58.73 61.67 1u7u h TYR 400 Cb 0.19 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1u7u h TYR 400 CO 0.02 1.04 -0.54 -0.44 -1.64 0.00 0.00 178.16 176.60 1u7u h ASP 401 N 0.42 0.68 0.34 -2.11 3.32 0.72 -3.00 116.42 116.79 1u7u h ASP 401 Ca -0.01 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 1u7u h ASP 401 Cb 1.19 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1u7u h ASP 401 CO 0.12 1.09 -0.17 -0.08 -1.72 0.00 0.00 179.24 178.48 1u7u h GLU 402 N 0.47 -0.45 -0.20 3.56 4.81 -0.81 -1.64 114.58 120.32 1u7u h GLU 402 Ca 0.01 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1u7u h GLU 402 Cb 1.09 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1u7u h GLU 402 CO 0.11 -0.22 0.35 -0.22 -0.73 0.00 0.00 179.01 178.30 1u7u h LYS 403 N -0.59 0.00 0.00 1.92 3.64 -1.20 -2.40 116.57 117.93 1u7u h LYS 403 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1u7u h LYS 403 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1u7u h LYS 403 CO 0.08 0.00 -1.17 0.09 -2.27 0.00 0.00 179.45 176.18 1u7u n ASN 404 N -3.38 0.77 -0.00 4.20 3.02 -0.84 -5.11 115.26 113.93 1u7u n ASN 404 Ca 0.02 -0.75 0.16 0.00 -0.03 0.00 0.00 54.58 53.99 1u7u n ASN 404 Cb 0.46 1.15 0.95 0.00 -0.61 0.00 0.00 39.78 41.73 1u7u n ASN 404 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18