#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d11 s VAL 178 N 0.00 3.32 0.16 1.61 1.01 -1.26 -4.17 120.40 121.07 3d11 s VAL 178 Ca 0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 3d11 s VAL 178 Cb 0.00 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 3d11 s VAL 178 CO 0.00 0.57 0.23 -0.94 0.00 0.00 0.00 175.10 174.97 3d11 s SER 179 N -0.48 0.10 0.89 3.32 1.04 -0.83 -3.89 113.70 113.84 3d11 s SER 179 Ca 0.07 -0.96 -0.10 0.00 0.48 0.00 0.00 55.95 55.43 3d11 s SER 179 Cb -0.12 0.41 0.13 0.00 0.10 0.00 0.00 66.02 66.54 3d11 s SER 179 CO 0.02 -0.86 1.14 0.20 0.98 0.00 0.00 173.24 174.72 3d11 s ASN 180 N -2.99 3.17 -0.92 7.02 0.01 -1.26 -0.50 114.94 119.47 3d11 s ASN 180 Ca 0.19 2.14 -0.24 0.00 -0.71 0.00 0.00 52.86 54.24 3d11 s ASN 180 Cb 0.04 -2.56 0.04 0.00 0.41 0.00 0.00 41.25 39.18 3d11 s ASN 180 CO 0.01 -2.94 1.42 -0.22 -1.51 0.00 0.00 177.10 173.86 3d11 s LEU 181 N -6.48 3.38 0.05 0.60 2.96 -1.26 -4.36 118.68 113.56 3d11 s LEU 181 Ca 0.66 -1.08 -0.13 0.00 -0.22 0.00 0.00 54.13 53.36 3d11 s LEU 181 Cb -0.22 -2.57 0.02 0.00 0.50 0.00 0.00 46.19 43.92 3d11 s LEU 181 CO 0.57 -1.67 0.29 0.54 -1.32 0.00 0.00 176.35 174.77 3d11 s VAL 182 N 5.46 0.09 0.00 1.68 0.11 -1.26 -0.75 120.40 125.72 3d11 s VAL 182 Ca 0.44 -0.72 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 3d11 s VAL 182 Cb -0.03 -0.96 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 3d11 s VAL 182 CO -0.01 -0.40 0.00 0.61 -3.33 0.00 0.00 175.10 171.97 3d11 n GLY 183 N 0.54 0.49 2.65 6.54 0.00 -1.26 -4.54 105.19 109.60 3d11 n GLY 183 Ca -0.18 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.83 3d11 n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d11 s LEU 184 N 0.00 2.82 0.85 0.99 1.43 -1.26 -5.07 118.68 118.44 3d11 s LEU 184 Ca 0.00 -3.10 -0.11 0.00 -1.03 0.00 0.00 54.13 49.89 3d11 s LEU 184 Cb 0.00 -0.99 0.10 0.00 0.03 0.00 0.00 46.19 45.34 3d11 s LEU 184 CO 0.00 -0.19 1.10 -2.16 0.23 0.00 0.00 176.35 175.33 3d11 s PRO 185 N -0.22 1.60 0.62 1.29 0.04 -1.26 -4.99 135.00 132.07 3d11 s PRO 185 Ca 0.25 1.09 -0.18 0.00 0.04 0.00 0.00 61.00 62.20 3d11 s PRO 185 Cb -0.10 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 3d11 s PRO 185 CO -0.11 -2.08 0.78 0.09 0.04 0.00 0.00 177.00 175.72 3d11 n ASN 186 N -3.81 -0.05 -4.66 6.66 4.13 0.22 -4.93 115.26 112.82 3d11 n ASN 186 Ca 0.09 0.74 -0.34 0.00 1.68 0.00 0.00 54.58 56.74 3d11 n ASN 186 Cb 0.54 -1.31 0.11 0.00 -1.54 0.00 0.00 39.78 37.58 3d11 n ASN 186 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3d11 n ASN 187 N -0.46 0.79 -4.39 6.41 5.03 -1.26 -4.80 115.26 116.57 3d11 n ASN 187 Ca 0.13 0.61 -0.20 0.00 0.87 0.00 0.00 54.58 55.99 3d11 n ASN 187 Cb 0.48 -1.47 -0.10 0.00 -1.02 0.00 0.00 39.78 37.67 3d11 n ASN 187 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 3d11 s ILE 188 N -2.02 1.63 0.26 2.41 -4.36 -1.26 -4.37 121.20 113.49 3d11 s ILE 188 Ca 0.73 -2.15 -0.30 0.00 -0.26 0.00 0.00 60.65 58.67 3d11 s ILE 188 Cb -0.31 -2.29 -0.10 0.00 1.25 0.00 0.00 42.46 41.02 3d11 s ILE 188 CO 0.51 -0.41 1.38 0.00 0.24 0.00 0.00 174.94 176.65 3d11 n LEU 190 N 1.99 1.08 -4.74 0.00 4.77 -1.26 -5.00 117.00 113.84 3d11 n LEU 190 Ca 0.05 -0.92 -0.33 0.00 -0.03 0.00 0.00 56.01 54.78 3d11 n LEU 190 Cb 0.41 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 3d11 n LEU 190 CO 0.60 0.24 -0.28 -1.10 -1.33 0.00 0.00 177.39 175.52 3d11 s GLN 191 N -0.41 2.96 -0.02 3.23 -1.52 -1.26 -5.06 119.66 117.58 3d11 s GLN 191 Ca 0.03 -0.52 -0.30 0.00 -1.95 0.00 0.00 55.36 52.63 3d11 s GLN 191 Cb 0.02 -2.79 -0.07 0.00 -0.22 0.00 0.00 33.01 29.96 3d11 s GLN 191 CO 0.05 0.65 1.76 0.21 -0.25 0.00 0.00 175.29 177.71 3d11 s LYS 192 N -1.58 4.17 0.04 2.91 2.20 -1.26 -4.72 119.74 121.50 3d11 s LYS 192 Ca 0.21 2.34 -0.05 0.00 -0.36 0.00 0.00 55.97 58.10 3d11 s LYS 192 Cb -0.12 -4.03 -0.01 0.00 -1.51 0.00 0.00 37.83 32.16 3d11 s LYS 192 CO 0.11 -0.88 0.09 -0.08 -0.36 0.00 0.00 175.35 174.24 3d11 s THR 193 N 4.13 0.14 -1.89 3.43 -1.32 0.14 -5.02 115.64 115.25 3d11 s THR 193 Ca 0.79 -1.17 0.18 0.00 -1.21 0.00 0.00 61.69 60.28 3d11 s THR 193 Cb -0.37 -0.99 0.06 0.00 -1.51 0.00 0.00 72.50 69.69 3d11 s THR 193 CO 0.34 -0.64 0.98 -1.20 -2.21 0.00 0.00 174.62 171.88 3d11 n SER 194 N 0.63 2.06 -4.69 8.08 7.64 -1.26 -4.38 113.62 121.69 3d11 n SER 194 Ca -0.18 -1.53 -0.43 0.00 1.01 0.00 0.00 58.87 57.74 3d11 n SER 194 Cb 0.59 0.26 -0.01 0.00 -1.01 0.00 0.00 64.21 64.04 3d11 n SER 194 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3d11 n ASN 195 N 0.40 2.72 -4.52 6.43 3.02 -1.26 -4.89 115.26 117.16 3d11 n ASN 195 Ca 0.09 1.19 -0.43 0.00 -0.03 0.00 0.00 54.58 55.40 3d11 n ASN 195 Cb 0.40 -1.47 -0.01 0.00 -0.61 0.00 0.00 39.78 38.09 3d11 n ASN 195 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3d11 s GLN 196 N -1.58 3.88 -0.00 3.52 -1.52 -1.26 -4.63 119.66 118.06 3d11 s GLN 196 Ca 0.58 -1.96 0.16 0.00 -1.95 0.00 0.00 55.36 52.18 3d11 s GLN 196 Cb -0.59 -5.26 -0.17 0.00 -0.22 0.00 0.00 33.01 26.77 3d11 s GLN 196 CO 0.60 -2.03 0.64 0.44 -0.25 0.00 0.00 175.29 174.70 3d11 n ILE 197 N 5.82 0.00 -3.15 1.08 -5.35 -1.26 -4.83 119.36 111.67 3d11 n ILE 197 Ca 0.38 -0.15 -0.39 0.00 -0.27 0.00 0.00 62.75 62.32 3d11 n ILE 197 Cb 0.47 0.95 -0.06 0.00 -1.74 0.00 0.00 39.64 39.26 3d11 n ILE 197 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3d11 s LEU 198 N -2.82 4.21 -0.52 7.28 1.43 -1.26 -4.51 118.68 122.48 3d11 s LEU 198 Ca 0.05 0.89 0.04 0.00 -1.03 0.00 0.00 54.13 54.08 3d11 s LEU 198 Cb 0.12 -2.88 0.16 0.00 0.03 0.00 0.00 46.19 43.61 3d11 s LEU 198 CO 0.64 -0.18 0.35 -0.54 0.23 0.00 0.00 176.35 176.85 3d11 s LYS 199 N 1.41 1.56 0.29 1.70 1.02 -1.26 -4.91 119.74 119.54 3d11 s LYS 199 Ca 0.30 -2.47 -0.29 0.00 0.02 0.00 0.00 55.97 53.52 3d11 s LYS 199 Cb -0.16 -2.43 -0.10 0.00 -0.52 0.00 0.00 37.83 34.62 3d11 s LYS 199 CO 0.12 -1.26 1.36 -2.14 -0.92 0.00 0.00 175.35 172.50 3d11 s PRO 200 N -0.31 4.32 -0.09 -1.68 0.02 -1.26 -4.61 135.00 131.39 3d11 s PRO 200 Ca 0.24 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.50 3d11 s PRO 200 Cb -0.10 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.30 3d11 s PRO 200 CO -0.11 -0.29 -0.09 0.15 -0.33 0.00 0.00 177.00 176.34 3d11 s LYS 201 N -1.08 3.00 -0.22 5.54 1.02 0.87 -4.93 119.74 123.93 3d11 s LYS 201 Ca 0.54 -0.60 -0.26 0.00 0.02 0.00 0.00 55.97 55.67 3d11 s LYS 201 Cb -0.40 -2.62 -0.00 0.00 -0.52 0.00 0.00 37.83 34.29 3d11 s LYS 201 CO 0.48 0.49 0.88 -1.17 -0.92 0.00 0.00 175.35 175.11 3d11 s LEU 202 N -0.35 4.11 -0.08 3.17 2.96 -1.26 -0.14 118.68 127.08 3d11 s LEU 202 Ca 0.05 1.16 0.13 0.00 -0.22 0.00 0.00 54.13 55.24 3d11 s LEU 202 Cb -0.12 -3.29 0.26 0.00 0.50 0.00 0.00 46.19 43.53 3d11 s LEU 202 CO 0.02 -0.53 1.12 2.30 -1.32 0.00 0.00 176.35 177.95 3d11 n ILE 203 N 5.15 1.06 0.05 6.68 -5.35 0.15 -4.84 119.36 122.26 3d11 n ILE 203 Ca 0.07 -1.58 0.04 0.00 -0.27 0.00 0.00 62.75 61.01 3d11 n ILE 203 Cb 0.47 0.20 0.43 0.00 -1.74 0.00 0.00 39.64 39.01 3d11 n ILE 203 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3d11 h SER 204 N 0.39 0.38 0.08 7.28 0.02 -1.91 -3.12 113.55 116.67 3d11 h SER 204 Ca -0.04 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3d11 h SER 204 Cb 1.28 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.73 3d11 h SER 204 CO 0.02 0.33 0.00 0.00 -1.14 0.00 0.00 176.83 176.04 3d11 n TYR 205 N -4.44 0.00 0.41 3.45 4.11 -1.26 -1.28 117.16 118.16 3d11 n TYR 205 Ca 0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.04 3d11 n TYR 205 Cb 0.11 -0.13 0.14 0.00 -0.00 0.00 0.00 39.34 39.47 3d11 n TYR 205 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.86 178.65 3d11 h THR 206 N 0.00 0.00 -2.11 -3.48 1.35 -1.81 -3.46 112.91 103.39 3d11 h THR 206 Ca 0.00 -0.68 -0.53 0.00 -0.55 0.00 0.00 66.41 64.65 3d11 h THR 206 Cb 0.04 1.31 -0.07 0.00 -1.73 0.00 0.00 68.15 67.70 3d11 h THR 206 CO 0.00 0.00 -0.57 -0.76 -0.25 0.00 0.00 175.52 173.94 3d11 s LEU 207 N -4.75 3.44 -1.47 3.87 1.43 -0.40 -4.61 118.68 116.18 3d11 s LEU 207 Ca 0.05 -0.53 -0.10 0.00 -1.03 0.00 0.00 54.13 52.52 3d11 s LEU 207 Cb 0.11 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.40 3d11 s LEU 207 CO 0.73 -0.09 2.51 -0.81 0.23 0.00 0.00 176.35 178.91 3d11 n PRO 208 N -1.07 3.68 -0.17 1.29 -0.05 -1.26 -4.26 135.00 133.16 3d11 n PRO 208 Ca -0.06 -2.76 0.01 0.00 -0.05 0.00 0.00 63.50 60.64 3d11 n PRO 208 Cb 0.59 -2.90 0.01 0.00 -0.05 0.00 0.00 33.50 31.15 3d11 n PRO 208 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 175.50 176.78 3d11 n VAL 209 N 3.50 0.26 0.17 0.52 0.24 -1.26 -4.73 118.33 117.04 3d11 n VAL 209 Ca 0.63 -0.30 0.06 0.00 -2.04 0.00 0.00 64.34 62.70 3d11 n VAL 209 Cb 0.29 0.68 0.08 0.00 -1.47 0.00 0.00 33.84 33.42 3d11 n VAL 209 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3d11 h VAL 210 N 3.76 0.52 -0.48 3.34 2.07 -1.86 -3.43 116.25 120.17 3d11 h VAL 210 Ca 0.00 -1.73 0.05 0.00 0.82 0.00 0.00 66.70 65.84 3d11 h VAL 210 Cb 1.08 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 33.08 3d11 h VAL 210 CO 0.00 0.29 -0.13 0.61 0.02 0.00 0.00 177.57 178.36 3d11 n GLY 211 N 1.18 -2.14 3.26 2.17 0.00 -1.26 -4.99 105.19 103.42 3d11 n GLY 211 Ca 0.03 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 3d11 n GLY 211 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d11 s GLN 212 N -2.31 2.65 0.25 1.61 -0.21 -1.26 -5.05 119.66 115.33 3d11 s GLN 212 Ca 0.00 -0.90 0.06 0.00 0.02 0.00 0.00 55.36 54.55 3d11 s GLN 212 Cb 0.00 -2.20 0.74 0.00 1.00 0.00 0.00 33.01 32.55 3d11 s GLN 212 CO 0.00 0.35 1.21 0.45 -2.12 0.00 0.00 175.29 175.18 3d11 n SER 213 N 3.04 0.03 -1.64 5.90 2.88 -1.26 -0.49 113.62 122.09 3d11 n SER 213 Ca -0.18 1.30 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 3d11 n SER 213 Cb 0.52 -0.52 0.27 0.00 -0.75 0.00 0.00 64.21 63.73 3d11 n SER 213 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d11 n GLY 214 N -1.32 2.89 3.11 0.46 0.00 -1.26 -4.89 105.19 104.18 3d11 n GLY 214 Ca 0.22 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 3d11 n GLY 214 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d11 s THR 215 N -2.37 1.15 -0.04 2.61 2.01 0.36 -2.20 115.64 117.16 3d11 s THR 215 Ca 0.42 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.79 3d11 s THR 215 Cb 0.32 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.84 3d11 s THR 215 CO 0.11 0.33 0.03 0.00 -0.69 0.00 0.00 174.62 174.40 3d11 s ILE 217 N -1.04 2.91 0.22 0.00 1.01 -1.09 -0.80 121.20 122.41 3d11 s ILE 217 Ca 0.18 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 60.07 3d11 s ILE 217 Cb -0.12 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 3d11 s ILE 217 CO 0.08 0.37 0.06 0.42 0.00 0.00 0.00 174.94 175.87 3d11 s THR 218 N 1.39 0.59 -1.22 2.92 -4.23 0.35 -4.26 115.64 111.18 3d11 s THR 218 Ca 0.04 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.54 3d11 s THR 218 Cb -0.15 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.26 3d11 s THR 218 CO -0.06 -0.19 0.90 -0.67 -0.54 0.00 0.00 174.62 174.06 3d11 n ASP 219 N -0.37 -2.29 -4.83 3.99 2.03 -1.26 -0.99 116.55 112.83 3d11 n ASP 219 Ca -0.02 -0.70 -0.32 0.00 0.52 0.00 0.00 54.79 54.26 3d11 n ASP 219 Cb 0.65 -4.77 -0.02 0.00 -0.72 0.00 0.00 41.12 36.26 3d11 n ASP 219 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3d11 s PRO 220 N -5.47 3.68 -0.01 -0.67 0.04 -1.26 -4.35 135.00 126.97 3d11 s PRO 220 Ca 0.06 1.06 0.02 0.00 0.04 0.00 0.00 61.00 62.17 3d11 s PRO 220 Cb -0.01 -2.09 -0.00 0.00 0.04 0.00 0.00 34.50 32.44 3d11 s PRO 220 CO 0.76 -0.50 -0.05 -1.17 0.04 0.00 0.00 177.00 176.08 3d11 s LEU 221 N -4.25 1.98 -0.01 -3.56 0.20 0.02 -4.96 118.68 108.09 3d11 s LEU 221 Ca 0.61 -0.10 0.00 0.00 0.69 0.00 0.00 54.13 55.33 3d11 s LEU 221 Cb -0.13 -0.28 0.01 0.00 -0.43 0.00 0.00 46.19 45.37 3d11 s LEU 221 CO 0.34 0.06 0.01 -0.22 -0.29 0.00 0.00 176.35 176.24 3d11 s LEU 222 N -0.08 1.65 -0.05 -0.68 2.96 -1.26 -1.79 118.68 119.43 3d11 s LEU 222 Ca 0.01 0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 53.84 3d11 s LEU 222 Cb -0.03 -0.05 0.02 0.00 0.50 0.00 0.00 46.19 46.63 3d11 s LEU 222 CO -0.00 -0.05 0.21 0.00 -1.32 0.00 0.00 176.35 175.19 3d11 s ALA 223 N 0.40 -0.52 -0.02 5.97 0.00 -0.42 -4.72 121.76 122.45 3d11 s ALA 223 Ca -0.03 0.35 -0.02 0.00 0.00 0.00 0.00 51.96 52.25 3d11 s ALA 223 Cb -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.92 3d11 s ALA 223 CO -0.01 -0.16 0.06 -1.64 0.00 0.00 0.00 175.76 174.01 3d11 s MET 224 N -0.57 0.13 -0.30 0.00 -1.94 -1.26 -0.53 119.30 114.83 3d11 s MET 224 Ca -0.07 -0.02 -0.14 0.00 -1.71 0.00 0.00 55.69 53.75 3d11 s MET 224 Cb -0.04 0.06 0.16 0.00 2.01 0.00 0.00 34.83 37.02 3d11 s MET 224 CO 0.01 -0.02 0.95 0.34 -0.01 0.00 0.00 175.02 176.29 3d11 s ASP 225 N -0.23 -0.64 -1.46 3.03 -1.08 -0.21 -5.00 116.67 111.09 3d11 s ASP 225 Ca -0.03 0.89 -0.02 0.00 -0.52 0.00 0.00 52.55 52.87 3d11 s ASP 225 Cb -0.02 1.70 0.00 0.00 -1.46 0.00 0.00 42.92 43.14 3d11 s ASP 225 CO 0.00 -0.13 0.21 -0.62 0.52 0.00 0.00 175.17 175.16 3d11 n GLU 226 N 4.93 -2.58 -0.37 4.34 1.02 -1.26 -1.98 120.64 124.75 3d11 n GLU 226 Ca -0.10 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 3d11 n GLU 226 Cb 0.53 -5.38 0.00 0.00 -0.02 0.00 0.00 31.44 26.57 3d11 n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d11 n GLY 227 N -1.18 0.72 3.50 0.62 0.00 -1.25 -4.88 105.19 102.71 3d11 n GLY 227 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 3d11 n GLY 227 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d11 s TYR 228 N -2.51 2.23 0.03 1.61 2.02 -0.84 -0.73 117.35 119.17 3d11 s TYR 228 Ca 0.00 -0.55 -0.04 0.00 -0.37 0.00 0.00 57.07 56.11 3d11 s TYR 228 Cb 0.00 -1.25 -0.01 0.00 -0.40 0.00 0.00 41.96 40.30 3d11 s TYR 228 CO 0.00 0.50 0.06 -0.59 -1.57 0.00 0.00 175.55 173.95 3d11 s PHE 229 N -2.74 0.22 -0.01 2.71 -0.12 -0.41 -1.04 117.98 116.60 3d11 s PHE 229 Ca 0.31 -0.51 0.07 0.00 -0.05 0.00 0.00 56.93 56.75 3d11 s PHE 229 Cb 0.02 -0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.22 3d11 s PHE 229 CO 0.15 -0.31 -0.21 0.00 -0.05 0.00 0.00 175.22 174.80 3d11 s ALA 230 N -2.27 2.42 0.00 1.99 0.00 0.31 -1.69 121.76 122.51 3d11 s ALA 230 Ca -0.08 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.78 3d11 s ALA 230 Cb -0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 23.12 22.38 3d11 s ALA 230 CO -0.03 0.55 -0.05 -0.47 0.00 0.00 0.00 175.76 175.76 3d11 s TYR 231 N -0.74 0.40 -0.02 0.00 5.04 0.91 -1.31 117.35 121.63 3d11 s TYR 231 Ca 0.12 -0.11 -0.09 0.00 -2.44 0.00 0.00 57.07 54.54 3d11 s TYR 231 Cb -0.10 -0.26 0.01 0.00 0.35 0.00 0.00 41.96 41.96 3d11 s TYR 231 CO 0.01 -0.01 0.20 0.45 -1.34 0.00 0.00 175.55 174.86 3d11 s SER 232 N -0.22 -0.09 0.20 4.32 0.15 -0.74 -0.73 113.70 116.59 3d11 s SER 232 Ca 0.01 0.02 -0.20 0.00 0.70 0.00 0.00 55.95 56.48 3d11 s SER 232 Cb -0.02 0.29 0.04 0.00 -1.71 0.00 0.00 66.02 64.62 3d11 s SER 232 CO -0.00 -0.32 0.59 -1.38 1.20 0.00 0.00 173.24 173.32 3d11 s HIS 233 N -1.02 -0.25 -0.11 3.44 -3.43 -0.91 -0.80 115.29 112.20 3d11 s HIS 233 Ca -0.11 -0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.08 3d11 s HIS 233 Cb -0.06 0.51 -0.02 0.00 -1.43 0.00 0.00 32.58 31.58 3d11 s HIS 233 CO 0.02 -0.96 -0.11 -1.17 -2.00 0.00 0.00 174.74 170.51 3d11 s LEU 234 N -2.85 2.86 -0.16 5.38 2.96 -0.16 -0.86 118.68 125.85 3d11 s LEU 234 Ca 0.07 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.68 3d11 s LEU 234 Cb -0.02 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 3d11 s LEU 234 CO -0.04 0.23 0.07 -1.61 -1.32 0.00 0.00 176.35 173.68 3d11 s GLU 235 N -0.02 3.76 0.04 1.98 2.02 -0.26 -0.50 118.70 125.70 3d11 s GLU 235 Ca -0.02 -0.31 0.07 0.00 0.02 0.00 0.00 54.97 54.73 3d11 s GLU 235 Cb -0.14 -3.16 -0.03 0.00 0.10 0.00 0.00 34.13 30.90 3d11 s GLU 235 CO 0.04 0.43 -0.20 1.03 0.02 0.00 0.00 175.26 176.57 3d11 s ARG 236 N -0.06 2.03 -0.29 1.61 0.52 0.02 -0.48 118.95 122.29 3d11 s ARG 236 Ca 0.07 -1.00 -0.21 0.00 -0.52 0.00 0.00 55.73 54.07 3d11 s ARG 236 Cb -0.12 -2.14 -0.01 0.00 0.52 0.00 0.00 34.95 33.20 3d11 s ARG 236 CO 0.01 0.54 0.65 0.42 0.02 0.00 0.00 175.30 176.94 3d11 s ILE 237 N -0.88 4.93 0.00 1.52 1.01 -0.14 -0.52 121.20 127.13 3d11 s ILE 237 Ca 0.14 0.96 0.00 0.00 0.00 0.00 0.00 60.65 61.74 3d11 s ILE 237 Cb -0.10 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.36 3d11 s ILE 237 CO 0.04 -0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.47 3d11 n GLY 238 N 4.34 0.56 3.53 6.18 0.00 -0.93 -3.03 105.19 115.83 3d11 n GLY 238 Ca -0.00 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 3d11 n GLY 238 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3d11 n SER 239 N 4.29 -0.12 0.22 1.61 2.88 -1.26 -4.37 113.62 116.88 3d11 n SER 239 Ca 0.00 0.84 0.13 0.00 -1.33 0.00 0.00 58.87 58.50 3d11 n SER 239 Cb 0.00 -1.25 0.22 0.00 -0.75 0.00 0.00 64.21 62.43 3d11 n SER 239 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d11 n SER 241 N -3.08 3.31 -0.26 0.00 3.41 -1.26 -4.72 113.62 111.03 3d11 n SER 241 Ca 0.04 -0.03 0.06 0.00 -0.26 0.00 0.00 58.87 58.68 3d11 n SER 241 Cb 0.51 0.20 0.11 0.00 -0.26 0.00 0.00 64.21 64.77 3d11 n SER 241 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3d11 n ARG 242 N -2.54 2.38 -1.78 4.33 3.00 -1.26 -5.05 116.66 115.74 3d11 n ARG 242 Ca -0.14 -2.16 -0.31 0.00 -0.00 0.00 0.00 57.85 55.24 3d11 n ARG 242 Cb 0.69 -1.34 0.03 0.00 0.00 0.00 0.00 32.46 31.84 3d11 n ARG 242 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 3d11 s GLY 243 N -1.79 1.65 -0.01 5.14 0.00 -1.04 -4.86 107.32 106.41 3d11 s GLY 243 Ca 0.21 -0.10 -0.30 0.00 0.00 0.00 0.00 44.72 44.53 3d11 s GLY 243 CO 0.05 0.20 1.49 0.14 0.00 0.00 0.00 173.10 174.98 3d11 s VAL 244 N -3.18 3.59 -0.31 1.40 1.01 -1.17 -4.72 120.40 117.03 3d11 s VAL 244 Ca 0.57 0.93 -0.28 0.00 0.00 0.00 0.00 61.98 63.19 3d11 s VAL 244 Cb -0.12 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 3d11 s VAL 244 CO 0.54 -0.02 1.87 -0.44 0.00 0.00 0.00 175.10 177.05 3d11 s SER 245 N 2.27 5.82 -0.12 3.32 0.01 -1.26 -0.96 113.70 122.78 3d11 s SER 245 Ca 0.67 1.41 -0.12 0.00 1.31 0.00 0.00 55.95 59.21 3d11 s SER 245 Cb -0.33 -2.52 -0.11 0.00 0.21 0.00 0.00 66.02 63.27 3d11 s SER 245 CO 0.27 -1.75 0.34 0.50 0.41 0.00 0.00 173.24 173.01 3d11 h LYS 246 N 13.24 -0.01 -2.01 12.44 3.64 -1.13 -3.46 116.57 139.28 3d11 h LYS 246 Ca -0.35 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.98 3d11 h LYS 246 Cb 1.18 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.80 3d11 h LYS 246 CO 1.02 0.42 0.14 1.14 -2.27 0.00 0.00 179.45 179.90 3d11 s GLN 247 N -1.87 0.91 -0.23 1.90 -2.07 -1.20 -4.92 119.66 112.18 3d11 s GLN 247 Ca -0.08 0.75 -0.16 0.00 -1.82 0.00 0.00 55.36 54.04 3d11 s GLN 247 Cb -0.01 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.31 3d11 s GLN 247 CO 0.30 -0.17 0.42 0.50 -1.32 0.00 0.00 175.29 175.02 3d11 s ARG 248 N -0.14 4.12 -0.19 9.60 6.06 -1.26 -1.11 118.95 136.03 3d11 s ARG 248 Ca -0.04 0.21 -0.09 0.00 -2.50 0.00 0.00 55.73 53.31 3d11 s ARG 248 Cb -0.03 -3.59 -0.05 0.00 0.06 0.00 0.00 34.95 31.34 3d11 s ARG 248 CO 0.04 -0.16 0.11 0.42 -2.50 0.00 0.00 175.30 173.20 3d11 s ILE 249 N 1.70 5.20 -0.21 4.11 -1.09 -0.03 -4.29 121.20 126.59 3d11 s ILE 249 Ca 0.19 0.11 -0.01 0.00 -2.23 0.00 0.00 60.65 58.71 3d11 s ILE 249 Cb -0.15 -3.35 0.06 0.00 -1.58 0.00 0.00 42.46 37.43 3d11 s ILE 249 CO 0.09 0.46 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.61 3d11 s ILE 250 N 0.25 1.05 0.16 2.92 1.01 -0.06 -2.15 121.20 124.37 3d11 s ILE 250 Ca 0.07 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.92 3d11 s ILE 250 Cb -0.11 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 3d11 s ILE 250 CO -0.01 -0.11 -0.12 -0.83 0.00 0.00 0.00 174.94 173.87 3d11 s GLY 251 N 1.62 1.19 0.25 6.18 0.00 0.09 0.33 107.32 116.98 3d11 s GLY 251 Ca -0.03 -1.53 0.02 0.00 0.00 0.00 0.00 44.72 43.18 3d11 s GLY 251 CO -0.07 -1.62 0.07 -1.34 0.00 0.00 0.00 173.10 170.14 3d11 s VAL 252 N -3.08 0.67 -1.06 1.40 -7.23 0.24 -0.06 120.40 111.27 3d11 s VAL 252 Ca 0.18 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 3d11 s VAL 252 Cb 0.01 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.38 3d11 s VAL 252 CO 0.03 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 3d11 n GLY 253 N -0.45 -1.07 3.36 2.32 0.00 -0.68 -1.19 105.19 107.48 3d11 n GLY 253 Ca -0.01 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 3d11 n GLY 253 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d11 s GLU 254 N -0.42 1.49 -0.27 1.61 -1.05 -0.32 -1.29 118.70 118.44 3d11 s GLU 254 Ca 0.00 -1.24 -0.21 0.00 -0.15 0.00 0.00 54.97 53.37 3d11 s GLU 254 Cb 0.00 -1.85 -0.01 0.00 -0.44 0.00 0.00 34.13 31.83 3d11 s GLU 254 CO 0.00 0.45 0.65 0.08 0.95 0.00 0.00 175.26 177.39 3d11 s VAL 255 N -0.98 4.95 0.03 1.83 1.01 0.10 -1.45 120.40 125.89 3d11 s VAL 255 Ca 0.12 1.07 0.03 0.00 0.00 0.00 0.00 61.98 63.20 3d11 s VAL 255 Cb -0.10 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 3d11 s VAL 255 CO 0.04 -0.05 -0.09 -0.76 0.00 0.00 0.00 175.10 174.24 3d11 s LEU 256 N 2.58 2.18 -0.25 3.92 1.43 0.06 -4.58 118.68 124.02 3d11 s LEU 256 Ca 0.27 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.66 3d11 s LEU 256 Cb -0.15 -0.33 -0.02 0.00 0.03 0.00 0.00 46.19 45.72 3d11 s LEU 256 CO 0.10 -0.07 1.50 -0.62 0.23 0.00 0.00 176.35 177.49 3d11 s ASP 257 N -1.12 6.49 0.79 2.29 2.15 -1.26 -0.81 116.67 125.20 3d11 s ASP 257 Ca -0.03 1.48 -0.10 0.00 0.43 0.00 0.00 52.55 54.32 3d11 s ASP 257 Cb -0.08 -2.53 0.07 0.00 -0.30 0.00 0.00 42.92 40.08 3d11 s ASP 257 CO 0.01 -1.19 1.10 -0.13 -0.17 0.00 0.00 175.17 174.79 3d11 s ARG 258 N 4.48 2.09 0.45 4.34 0.52 -0.80 -4.86 118.95 125.16 3d11 s ARG 258 Ca 0.66 1.23 0.33 0.00 -0.52 0.00 0.00 55.73 57.42 3d11 s ARG 258 Cb -0.22 -1.87 1.48 0.00 0.52 0.00 0.00 34.95 34.85 3d11 s ARG 258 CO 0.27 -1.78 1.61 0.78 0.02 0.00 0.00 175.30 176.20 3d11 h GLY 259 N -1.22 1.19 1.10 -3.53 0.00 -1.95 -0.00 103.07 98.66 3d11 h GLY 259 Ca -0.43 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3d11 h GLY 259 CO 0.50 -0.38 0.34 -1.80 0.00 0.00 0.00 176.54 175.20 3d11 h ASP 260 N 0.05 0.00 -0.00 0.19 3.58 -2.01 -3.43 116.42 114.80 3d11 h ASP 260 Ca 0.85 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 58.29 3d11 h ASP 260 Cb 2.75 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 43.80 3d11 h ASP 260 CO -0.39 0.00 -0.00 1.21 -2.88 0.00 0.00 179.24 177.18 3d11 n GLU 261 N -2.06 -0.08 -4.34 0.28 0.00 -0.01 -5.03 120.64 109.39 3d11 n GLU 261 Ca -0.01 0.04 -0.34 0.00 0.00 0.00 0.00 57.16 56.86 3d11 n GLU 261 Cb 0.36 -3.13 -0.12 0.00 0.00 0.00 0.00 31.44 28.55 3d11 n GLU 261 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3d11 s VAL 262 N -1.96 4.04 0.60 6.31 1.01 -1.25 -4.93 120.40 124.22 3d11 s VAL 262 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.49 3d11 s VAL 262 Cb 0.00 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 3d11 s VAL 262 CO 0.00 0.49 1.20 -2.16 0.00 0.00 0.00 175.10 174.63 3d11 s PRO 263 N 0.32 2.92 0.18 2.72 0.04 -1.26 -1.91 135.00 138.01 3d11 s PRO 263 Ca -0.03 1.79 -0.22 0.00 0.04 0.00 0.00 61.00 62.58 3d11 s PRO 263 Cb -0.14 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.53 3d11 s PRO 263 CO 0.02 -1.24 0.61 0.45 0.04 0.00 0.00 177.00 176.89 3d11 s SER 264 N -1.68 -0.50 -0.17 6.66 0.15 0.01 -4.86 113.70 113.32 3d11 s SER 264 Ca 0.77 -0.13 -0.08 0.00 0.70 0.00 0.00 55.95 57.20 3d11 s SER 264 Cb -0.30 0.62 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 3d11 s SER 264 CO 0.34 -1.04 0.11 -0.76 1.20 0.00 0.00 173.24 173.09 3d11 s LEU 265 N -2.79 4.12 -0.16 3.45 1.43 -1.26 -0.76 118.68 122.71 3d11 s LEU 265 Ca 0.03 0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 3d11 s LEU 265 Cb -0.02 -2.04 0.04 0.00 0.03 0.00 0.00 46.19 44.21 3d11 s LEU 265 CO -0.09 0.25 -0.02 -0.36 0.23 0.00 0.00 176.35 176.36 3d11 s PHE 266 N -0.10 1.38 0.51 0.29 0.08 -0.53 -4.43 117.98 115.18 3d11 s PHE 266 Ca 0.09 -0.89 -0.22 0.00 0.12 0.00 0.00 56.93 56.03 3d11 s PHE 266 Cb -0.12 -1.16 -0.06 0.00 -0.57 0.00 0.00 43.02 41.11 3d11 s PHE 266 CO 0.00 -0.57 1.27 -1.64 -0.10 0.00 0.00 175.22 174.18 3d11 s MET 267 N 1.74 3.40 0.00 0.44 -1.94 -1.26 -1.17 119.30 120.50 3d11 s MET 267 Ca 0.01 2.01 0.00 0.00 -1.71 0.00 0.00 55.69 56.00 3d11 s MET 267 Cb -0.15 -2.30 0.00 0.00 2.01 0.00 0.00 34.83 34.38 3d11 s MET 267 CO -0.07 -0.92 0.00 0.25 -0.01 0.00 0.00 175.02 174.27 3d11 n THR 268 N -0.83 0.00 -3.65 2.05 -2.24 -0.33 -4.86 114.28 104.41 3d11 n THR 268 Ca 0.09 -0.09 -0.05 0.00 -2.27 0.00 0.00 64.05 61.74 3d11 n THR 268 Cb 0.47 0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 69.13 3d11 n THR 268 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3d11 s ASN 269 N -0.91 -0.78 0.02 3.42 3.84 -1.03 -4.66 114.94 114.84 3d11 s ASN 269 Ca 0.00 1.32 0.03 0.00 0.21 0.00 0.00 52.86 54.42 3d11 s ASN 269 Cb 0.00 1.75 -0.01 0.00 -0.55 0.00 0.00 41.25 42.43 3d11 s ASN 269 CO 0.00 -0.22 -0.09 0.68 -2.79 0.00 0.00 177.10 174.67 3d11 s VAL 270 N 2.52 0.73 0.05 -5.21 -7.23 -1.26 -0.59 120.40 109.40 3d11 s VAL 270 Ca -0.05 -0.67 0.04 0.00 -1.81 0.00 0.00 61.98 59.48 3d11 s VAL 270 Cb -0.11 -0.67 -0.02 0.00 0.56 0.00 0.00 36.38 36.14 3d11 s VAL 270 CO -0.17 0.01 -0.11 0.86 -0.31 0.00 0.00 175.10 175.39 3d11 s TRP 271 N -0.62 0.92 -0.07 2.82 -0.00 0.15 -4.98 118.94 117.16 3d11 s TRP 271 Ca -0.00 -0.43 0.02 0.00 -0.00 0.00 0.00 56.10 55.69 3d11 s TRP 271 Cb -0.06 -0.54 0.01 0.00 -0.00 0.00 0.00 33.47 32.89 3d11 s TRP 271 CO 0.00 -0.01 -0.13 0.95 -0.00 0.00 0.00 176.95 177.76 3d11 s THR 272 N -1.16 1.21 0.73 5.86 -4.23 -1.26 -0.88 115.64 115.90 3d11 s THR 272 Ca -0.05 -0.51 -0.15 0.00 -1.18 0.00 0.00 61.69 59.80 3d11 s THR 272 Cb -0.09 -1.10 0.04 0.00 1.34 0.00 0.00 72.50 72.68 3d11 s THR 272 CO 0.01 0.37 1.22 -2.16 -0.54 0.00 0.00 174.62 173.53 3d11 s PRO 273 N 0.71 2.13 0.26 3.99 0.04 -1.26 -4.92 135.00 135.95 3d11 s PRO 273 Ca -0.14 1.82 -0.03 0.00 0.04 0.00 0.00 61.00 62.70 3d11 s PRO 273 Cb -0.16 -1.83 0.44 0.00 0.04 0.00 0.00 34.50 33.00 3d11 s PRO 273 CO 0.03 -1.86 1.82 -1.00 0.04 0.00 0.00 177.00 176.04 3d11 h PRO 274 N -0.24 0.84 -4.58 0.56 0.13 -2.00 -3.38 132.00 123.33 3d11 h PRO 274 Ca -0.48 -0.05 -0.65 0.00 -0.87 0.00 0.00 66.00 63.95 3d11 h PRO 274 Cb 1.30 -0.19 -0.40 0.00 0.13 0.00 0.00 31.00 31.85 3d11 h PRO 274 CO 0.50 0.56 -0.74 1.21 -0.23 0.00 0.00 178.00 179.30 3d11 s ASN 275 N -5.64 4.61 0.00 1.44 3.84 -1.26 -4.97 114.94 112.96 3d11 s ASN 275 Ca -0.12 -1.97 0.18 0.00 0.21 0.00 0.00 52.86 51.16 3d11 s ASN 275 Cb 0.20 -1.52 0.89 0.00 -0.55 0.00 0.00 41.25 40.27 3d11 s ASN 275 CO 0.79 -0.35 1.56 -0.81 -2.79 0.00 0.00 177.10 175.49 3d11 n PRO 276 N 4.35 0.22 0.09 0.43 -0.04 -1.26 -2.92 135.00 135.87 3d11 n PRO 276 Ca 0.00 0.13 0.13 0.00 -0.04 0.00 0.00 63.50 63.72 3d11 n PRO 276 Cb 0.42 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.82 3d11 n PRO 276 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3d11 n ASN 277 N -1.32 0.69 -0.01 3.54 3.02 -1.26 -4.17 115.26 115.74 3d11 n ASN 277 Ca 0.08 0.57 0.02 0.00 -0.03 0.00 0.00 54.58 55.21 3d11 n ASN 277 Cb 0.16 -0.75 -0.02 0.00 -0.61 0.00 0.00 39.78 38.56 3d11 n ASN 277 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3d11 n THR 278 N -2.14 0.00 -3.34 3.41 -2.24 -1.15 -4.85 114.28 103.98 3d11 n THR 278 Ca 0.06 -0.42 -0.38 0.00 -2.27 0.00 0.00 64.05 61.04 3d11 n THR 278 Cb 0.41 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.59 3d11 n THR 278 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3d11 s VAL 279 N -1.27 5.18 0.05 2.28 1.01 -1.26 -0.53 120.40 125.86 3d11 s VAL 279 Ca 0.02 0.93 0.00 0.00 0.00 0.00 0.00 61.98 62.93 3d11 s VAL 279 Cb 0.03 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 3d11 s VAL 279 CO 0.14 0.35 -0.04 -0.31 0.00 0.00 0.00 175.10 175.23 3d11 s TYR 280 N 0.48 0.52 -1.35 5.22 2.02 -0.37 -4.97 117.35 118.90 3d11 s TYR 280 Ca 0.25 -0.80 -0.01 0.00 -0.37 0.00 0.00 57.07 56.15 3d11 s TYR 280 Cb -0.15 -0.35 0.01 0.00 -0.40 0.00 0.00 41.96 41.06 3d11 s TYR 280 CO 0.10 -0.24 0.61 0.72 -1.57 0.00 0.00 175.55 175.17 3d11 n HIS 281 N 0.74 -1.83 -1.35 2.71 8.25 -1.26 -0.13 115.22 122.34 3d11 n HIS 281 Ca -0.18 0.81 -0.33 0.00 -0.26 0.00 0.00 57.72 57.76 3d11 n HIS 281 Cb 0.58 -4.14 0.10 0.00 1.12 0.00 0.00 29.99 27.64 3d11 n HIS 281 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d11 s SER 283 N -2.48 -0.84 0.01 0.00 0.15 -0.06 -4.60 113.70 105.89 3d11 s SER 283 Ca 0.69 1.39 0.07 0.00 0.70 0.00 0.00 55.95 58.80 3d11 s SER 283 Cb -0.24 1.28 -0.03 0.00 -1.71 0.00 0.00 66.02 65.32 3d11 s SER 283 CO 0.48 -0.23 -0.21 0.00 1.20 0.00 0.00 173.24 174.48 3d11 s ALA 284 N 1.41 2.42 -0.02 5.45 0.00 -0.97 -0.81 121.76 129.24 3d11 s ALA 284 Ca -0.08 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.74 3d11 s ALA 284 Cb -0.06 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.40 3d11 s ALA 284 CO -0.16 0.55 -0.07 0.08 0.00 0.00 0.00 175.76 176.16 3d11 s VAL 285 N -0.79 0.60 0.02 0.00 1.01 -0.10 -1.90 120.40 119.24 3d11 s VAL 285 Ca 0.12 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 3d11 s VAL 285 Cb -0.10 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 3d11 s VAL 285 CO 0.02 0.19 0.26 -0.47 0.00 0.00 0.00 175.10 175.10 3d11 s TYR 286 N 0.09 3.55 -0.30 5.22 5.04 -1.26 -0.22 117.35 129.48 3d11 s TYR 286 Ca -0.01 0.50 -0.10 0.00 -2.44 0.00 0.00 57.07 55.01 3d11 s TYR 286 Cb -0.06 -1.94 0.15 0.00 0.35 0.00 0.00 41.96 40.46 3d11 s TYR 286 CO -0.00 0.60 0.77 1.21 -1.34 0.00 0.00 175.55 176.78 3d11 s ASN 287 N -1.91 -0.98 -0.78 4.32 2.47 -0.23 -4.44 114.94 113.39 3d11 s ASN 287 Ca 0.30 1.18 -0.04 0.00 0.42 0.00 0.00 52.86 54.71 3d11 s ASN 287 Cb -0.13 2.05 0.01 0.00 -1.45 0.00 0.00 41.25 41.72 3d11 s ASN 287 CO 0.19 -0.19 0.61 -3.20 -3.72 0.00 0.00 177.10 170.79 3d11 n ASN 288 N 5.31 -4.98 0.00 -4.21 5.15 -1.26 -2.13 115.26 113.14 3d11 n ASN 288 Ca -0.09 -0.86 0.00 0.00 -0.60 0.00 0.00 54.58 53.02 3d11 n ASN 288 Cb 0.51 -1.75 0.00 0.00 -0.53 0.00 0.00 39.78 38.01 3d11 n ASN 288 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3d11 n GLU 289 N -2.35 0.00 -4.47 1.20 -0.58 -1.26 -5.00 120.64 108.18 3d11 n GLU 289 Ca -0.29 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.21 3d11 n GLU 289 Cb 0.69 -0.94 -0.13 0.00 -0.57 0.00 0.00 31.44 30.48 3d11 n GLU 289 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3d11 s PHE 290 N -2.34 1.73 -0.13 -0.32 0.08 -0.90 -1.83 117.98 114.27 3d11 s PHE 290 Ca 0.00 -0.39 -0.06 0.00 0.12 0.00 0.00 56.93 56.60 3d11 s PHE 290 Cb 0.00 -1.00 -0.04 0.00 -0.57 0.00 0.00 43.02 41.41 3d11 s PHE 290 CO 0.00 0.13 0.10 0.71 -0.10 0.00 0.00 175.22 176.05 3d11 s TYR 291 N -0.95 3.44 -0.14 0.36 1.51 0.01 -1.06 117.35 120.52 3d11 s TYR 291 Ca 0.06 0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 56.46 3d11 s TYR 291 Cb -0.09 -1.94 -0.03 0.00 -0.11 0.00 0.00 41.96 39.79 3d11 s TYR 291 CO 0.03 0.56 -0.01 0.71 -1.11 0.00 0.00 175.55 175.73 3d11 s TYR 292 N -0.70 3.09 -0.21 2.71 2.02 0.70 -0.86 117.35 124.09 3d11 s TYR 292 Ca 0.13 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.73 3d11 s TYR 292 Cb -0.12 -1.93 0.05 0.00 -0.40 0.00 0.00 41.96 39.56 3d11 s TYR 292 CO 0.03 0.12 -0.09 0.08 -1.57 0.00 0.00 175.55 174.12 3d11 s VAL 293 N 0.05 1.66 -0.19 0.71 1.01 -0.17 -0.93 120.40 122.55 3d11 s VAL 293 Ca 0.01 -1.10 -0.10 0.00 0.00 0.00 0.00 61.98 60.79 3d11 s VAL 293 Cb -0.13 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 3d11 s VAL 293 CO 0.02 0.10 0.15 -0.22 0.00 0.00 0.00 175.10 175.15 3d11 s LEU 294 N 1.37 4.23 0.14 3.92 2.96 0.01 -1.42 118.68 129.89 3d11 s LEU 294 Ca -0.03 0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 3d11 s LEU 294 Cb -0.17 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 3d11 s LEU 294 CO -0.08 0.19 -0.04 0.00 -1.32 0.00 0.00 176.35 175.11 3d11 s ALA 296 N -3.59 3.59 -0.20 0.00 0.00 0.81 -1.95 121.76 120.42 3d11 s ALA 296 Ca 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 51.96 51.90 3d11 s ALA 296 Cb 0.05 -2.44 0.02 0.00 0.00 0.00 0.00 23.12 20.75 3d11 s ALA 296 CO 0.00 0.50 -0.15 0.08 0.00 0.00 0.00 175.76 176.20 3d11 s VAL 297 N -1.66 2.42 0.00 0.00 1.01 -0.45 -1.24 120.40 120.49 3d11 s VAL 297 Ca 0.43 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.55 3d11 s VAL 297 Cb -0.13 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 3d11 s VAL 297 CO 0.20 0.46 -0.09 -0.55 0.00 0.00 0.00 175.10 175.12 3d11 s SER 298 N 1.32 1.00 0.00 3.32 0.15 0.31 -4.30 113.70 115.51 3d11 s SER 298 Ca 0.04 -0.22 0.15 0.00 0.70 0.00 0.00 55.95 56.62 3d11 s SER 298 Cb -0.14 -0.09 0.31 0.00 -1.71 0.00 0.00 66.02 64.39 3d11 s SER 298 CO -0.10 0.06 1.21 0.35 1.20 0.00 0.00 173.24 175.96 3d11 n THR 299 N 2.63 0.64 -1.62 6.45 -2.24 -1.26 -4.34 114.28 114.55 3d11 n THR 299 Ca -0.15 -0.82 0.06 0.00 -2.27 0.00 0.00 64.05 60.87 3d11 n THR 299 Cb 0.57 0.79 0.17 0.00 -2.10 0.00 0.00 70.33 69.75 3d11 n THR 299 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3d11 n VAL 300 N 0.86 1.80 -3.39 2.28 0.24 -1.26 -5.11 118.33 113.74 3d11 n VAL 300 Ca 0.13 -2.66 0.00 0.00 -2.04 0.00 0.00 64.34 59.77 3d11 n VAL 300 Cb 0.45 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 3d11 n VAL 300 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d11 n GLY 301 N -0.95 -1.91 3.63 7.63 0.00 -1.26 -4.79 105.19 107.55 3d11 n GLY 301 Ca 0.16 -1.49 -0.50 0.00 0.00 0.00 0.00 46.02 44.19 3d11 n GLY 301 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d11 n ASP 302 N 0.60 3.00 0.13 1.61 -0.08 -1.26 -4.79 116.55 115.77 3d11 n ASP 302 Ca 0.00 0.82 0.17 0.00 -1.51 0.00 0.00 54.79 54.27 3d11 n ASP 302 Cb 0.00 -1.32 0.74 0.00 2.34 0.00 0.00 41.12 42.88 3d11 n ASP 302 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3d11 h PRO 303 N 9.98 0.00 -0.43 -0.67 0.11 -1.87 -1.18 132.00 137.95 3d11 h PRO 303 Ca -0.43 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.59 3d11 h PRO 303 Cb 1.29 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 3d11 h PRO 303 CO 0.97 0.00 -0.08 0.82 -0.21 0.00 0.00 178.00 179.50 3d11 h ILE 304 N 0.00 1.25 -0.01 4.15 1.08 -1.97 -2.15 117.51 119.86 3d11 h ILE 304 Ca 0.14 -1.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.51 3d11 h ILE 304 Cb 0.63 1.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.39 3d11 h ILE 304 CO -0.00 0.38 -0.17 0.18 -0.69 0.00 0.00 178.15 177.85 3d11 n LEU 305 N -4.18 0.78 -2.80 1.44 4.77 -0.45 -4.26 117.00 112.29 3d11 n LEU 305 Ca 0.02 -0.15 -0.10 0.00 -0.03 0.00 0.00 56.01 55.75 3d11 n LEU 305 Cb 0.34 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 3d11 n LEU 305 CO 0.42 0.14 0.14 -3.20 -1.33 0.00 0.00 177.39 173.56 3d11 n ASN 306 N -0.74 -2.53 0.09 -1.43 2.85 -1.15 -5.04 115.26 107.31 3d11 n ASN 306 Ca 0.14 -3.24 -0.06 0.00 -0.11 0.00 0.00 54.58 51.31 3d11 n ASN 306 Cb 0.31 1.54 -0.01 0.00 1.24 0.00 0.00 39.78 42.86 3d11 n ASN 306 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 3d11 h SER 307 N 4.00 0.09 -0.74 1.20 0.02 -1.57 -2.87 113.55 113.67 3d11 h SER 307 Ca -0.12 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 3d11 h SER 307 Cb 1.01 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.49 3d11 h SER 307 CO 0.35 0.91 0.29 0.71 -1.14 0.00 0.00 176.83 177.95 3d11 h THR 308 N 0.03 1.25 0.00 -2.27 1.35 -1.96 -2.90 112.91 108.42 3d11 h THR 308 Ca -0.02 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 3d11 h THR 308 Cb 1.52 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 3d11 h THR 308 CO 0.12 0.32 -0.38 -1.22 -0.25 0.00 0.00 175.52 174.11 3d11 n TYR 309 N -4.33 0.14 -2.10 4.73 4.02 -1.22 -4.85 117.16 113.54 3d11 n TYR 309 Ca 0.06 0.04 -0.41 0.00 -0.01 0.00 0.00 57.90 57.58 3d11 n TYR 309 Cb 0.18 -0.41 -0.02 0.00 -0.02 0.00 0.00 39.34 39.07 3d11 n TYR 309 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 3d11 s TRP 310 N -3.03 3.04 0.01 -0.72 -0.00 -1.09 -4.90 118.94 112.25 3d11 s TRP 310 Ca 0.11 1.38 0.15 0.00 -0.00 0.00 0.00 56.10 57.75 3d11 s TRP 310 Cb 0.17 -3.69 0.28 0.00 -0.00 0.00 0.00 33.47 30.23 3d11 s TRP 310 CO 0.66 -1.93 1.54 0.66 -0.00 0.00 0.00 176.95 177.88 3d11 h SER 311 N 3.51 0.00 0.00 5.86 4.64 -1.87 -3.47 113.55 122.21 3d11 h SER 311 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3d11 h SER 311 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3d11 h SER 311 CO 0.66 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 177.75 3d11 n GLY 312 N 0.83 0.75 3.76 -0.77 0.00 -1.26 -5.05 105.19 103.45 3d11 n GLY 312 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3d11 n GLY 312 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d11 s SER 313 N -2.48 6.95 0.28 1.61 0.15 -1.26 -4.82 113.70 114.12 3d11 s SER 313 Ca 0.00 2.51 0.08 0.00 0.70 0.00 0.00 55.95 59.24 3d11 s SER 313 Cb 0.00 -2.64 -0.06 0.00 -1.71 0.00 0.00 66.02 61.62 3d11 s SER 313 CO 0.00 -0.41 -0.10 -0.76 1.20 0.00 0.00 173.24 173.17 3d11 s LEU 314 N -1.40 2.55 -0.03 3.45 1.43 -1.26 -1.34 118.68 122.07 3d11 s LEU 314 Ca 0.49 -1.14 -0.05 0.00 -1.03 0.00 0.00 54.13 52.40 3d11 s LEU 314 Cb -0.37 -0.75 0.01 0.00 0.03 0.00 0.00 46.19 45.11 3d11 s LEU 314 CO 0.47 -0.25 0.11 -0.32 0.23 0.00 0.00 176.35 176.59 3d11 s MET 315 N -3.67 0.23 -0.04 1.70 -2.45 -0.82 -4.83 119.30 109.42 3d11 s MET 315 Ca 0.29 -0.02 0.01 0.00 -1.25 0.00 0.00 55.69 54.72 3d11 s MET 315 Cb 0.02 0.10 0.02 0.00 1.25 0.00 0.00 34.83 36.22 3d11 s MET 315 CO 0.12 -0.04 -0.06 1.41 1.05 0.00 0.00 175.02 177.50 3d11 s MET 316 N -0.38 0.90 0.03 4.11 1.75 -1.26 -1.18 119.30 123.27 3d11 s MET 316 Ca -0.05 -0.16 0.04 0.00 -1.25 0.00 0.00 55.69 54.27 3d11 s MET 316 Cb -0.03 -0.87 -0.04 0.00 2.84 0.00 0.00 34.83 36.74 3d11 s MET 316 CO 0.00 -0.04 -0.06 0.99 -0.65 0.00 0.00 175.02 175.26 3d11 s THR 317 N 0.74 3.64 -0.15 10.11 2.01 -0.51 -0.40 115.64 131.09 3d11 s THR 317 Ca -0.11 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.02 3d11 s THR 317 Cb -0.13 -2.62 -0.00 0.00 0.01 0.00 0.00 72.50 69.75 3d11 s THR 317 CO 0.01 0.32 -0.16 -0.60 -0.69 0.00 0.00 174.62 173.50 3d11 s ARG 318 N -1.65 3.23 -0.08 4.92 3.52 -0.17 -0.99 118.95 127.73 3d11 s ARG 318 Ca 0.19 -0.75 0.04 0.00 -0.13 0.00 0.00 55.73 55.08 3d11 s ARG 318 Cb -0.11 -2.60 -0.02 0.00 -1.56 0.00 0.00 34.95 30.66 3d11 s ARG 318 CO 0.10 0.06 -0.19 -0.51 -0.81 0.00 0.00 175.30 173.95 3d11 s LEU 319 N 0.70 2.41 -0.02 -0.88 1.43 -0.04 -2.47 118.68 119.81 3d11 s LEU 319 Ca -0.07 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.34 3d11 s LEU 319 Cb -0.16 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 3d11 s LEU 319 CO 0.02 0.24 1.02 0.00 0.23 0.00 0.00 176.35 177.86 3d11 s ALA 320 N -0.14 3.26 -0.23 4.21 0.00 -0.44 -0.81 121.76 127.61 3d11 s ALA 320 Ca -0.03 0.54 0.28 0.00 0.00 0.00 0.00 51.96 52.75 3d11 s ALA 320 Cb -0.14 -3.38 0.85 0.00 0.00 0.00 0.00 23.12 20.45 3d11 s ALA 320 CO 0.04 -0.37 1.79 -0.39 0.00 0.00 0.00 175.76 176.82 3d11 h VAL 321 N 4.85 0.00 -2.85 0.00 -1.51 -1.71 -3.33 116.25 111.70 3d11 h VAL 321 Ca -0.38 -0.71 -0.62 0.00 -1.23 0.00 0.00 66.70 63.76 3d11 h VAL 321 Cb 1.20 1.69 -0.42 0.00 -2.13 0.00 0.00 31.29 31.63 3d11 h VAL 321 CO 0.79 0.00 -0.57 0.29 -1.23 0.00 0.00 177.57 176.85 3d11 n LYS 322 N -2.99 2.03 -1.61 5.19 5.02 -1.26 -4.73 118.16 119.81 3d11 n LYS 322 Ca 0.03 -4.55 -0.39 0.00 -2.02 0.00 0.00 58.31 51.38 3d11 n LYS 322 Cb 0.41 -2.28 0.04 0.00 -0.02 0.00 0.00 35.03 33.18 3d11 n LYS 322 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3d11 n PRO 323 N 1.66 1.04 -3.91 1.97 -0.02 -1.25 -4.95 135.00 129.53 3d11 n PRO 323 Ca 0.23 0.39 -0.30 0.00 -2.02 0.00 0.00 63.50 61.80 3d11 n PRO 323 Cb 0.37 -2.13 -0.15 0.00 -0.02 0.00 0.00 33.50 31.56 3d11 n PRO 323 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3d11 s LYS 324 N -2.52 1.42 0.00 -0.52 2.20 -1.26 -5.07 119.74 113.99 3d11 s LYS 324 Ca 0.72 -1.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.24 3d11 s LYS 324 Cb -0.45 -2.56 0.00 0.00 -1.51 0.00 0.00 37.83 33.31 3d11 s LYS 324 CO 0.50 -0.70 0.00 0.43 -0.36 0.00 0.00 175.35 175.23 3d11 n SER 325 N 4.66 0.00 -3.09 1.43 7.64 -1.26 0.07 113.62 123.07 3d11 n SER 325 Ca -0.08 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.62 3d11 n SER 325 Cb 0.44 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.62 3d11 n SER 325 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3d11 n ASN 326 N 0.00 4.05 -4.48 6.43 5.15 -1.26 -4.86 115.26 120.29 3d11 n ASN 326 Ca 0.00 -2.25 -0.43 0.00 -0.60 0.00 0.00 54.58 51.30 3d11 n ASN 326 Cb 0.00 -0.98 -0.05 0.00 -0.53 0.00 0.00 39.78 38.22 3d11 n ASN 326 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3d11 s GLY 327 N 3.59 1.55 0.00 8.20 0.00 0.11 -4.99 107.32 115.78 3d11 s GLY 327 Ca 0.33 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.50 3d11 s GLY 327 CO -0.03 1.83 0.00 0.61 0.00 0.00 0.00 173.10 175.51 3d11 n GLY 328 N 5.18 -1.28 0.15 0.20 0.00 -1.26 -2.88 105.19 105.29 3d11 n GLY 328 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.13 3d11 n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d11 n GLY 329 N 0.00 -0.86 0.22 -0.02 0.00 -1.26 -3.93 105.19 99.33 3d11 n GLY 329 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 3d11 n GLY 329 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3d11 h TYR 330 N 0.74 -0.43 -0.03 1.61 3.20 -1.98 -3.35 116.97 116.73 3d11 h TYR 330 Ca 0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 3d11 h TYR 330 Cb 0.43 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.79 3d11 h TYR 330 CO 0.00 -0.10 -0.28 -0.91 -1.64 0.00 0.00 178.16 175.23 3d11 h ASN 331 N -0.94 -0.84 -4.69 -2.11 2.35 -1.65 -3.34 115.58 104.35 3d11 h ASN 331 Ca -0.05 0.12 -0.14 0.00 -0.55 0.00 0.00 56.30 55.68 3d11 h ASN 331 Cb 0.52 0.35 -0.22 0.00 0.05 0.00 0.00 38.32 39.03 3d11 h ASN 331 CO 0.08 -0.34 -0.38 -1.10 -1.65 0.00 0.00 177.43 174.04 3d11 s GLN 332 N -6.04 0.52 0.00 0.81 -0.21 -1.25 -1.33 119.66 112.15 3d11 s GLN 332 Ca -0.15 -0.12 0.00 0.00 0.02 0.00 0.00 55.36 55.11 3d11 s GLN 332 Cb 0.09 0.23 0.00 0.00 1.00 0.00 0.00 33.01 34.33 3d11 s GLN 332 CO 0.66 -0.12 0.00 -2.39 -2.12 0.00 0.00 175.29 171.31 3d11 n HIS 333 N 1.75 0.00 -3.64 0.91 1.44 -1.03 -4.29 115.22 110.37 3d11 n HIS 333 Ca -0.20 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.19 3d11 n HIS 333 Cb 0.56 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.62 3d11 n HIS 333 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 3d11 s GLN 334 N -2.00 3.66 0.27 -1.40 -0.21 -1.26 -1.00 119.66 117.71 3d11 s GLN 334 Ca 0.00 -0.01 0.07 0.00 0.02 0.00 0.00 55.36 55.44 3d11 s GLN 334 Cb 0.00 -2.87 -0.03 0.00 1.00 0.00 0.00 33.01 31.11 3d11 s GLN 334 CO 0.00 0.48 0.26 -0.51 -2.12 0.00 0.00 175.29 173.40 3d11 s LEU 335 N -2.49 3.88 -0.18 2.90 1.43 0.47 -4.95 118.68 119.74 3d11 s LEU 335 Ca 0.39 -0.23 -0.05 0.00 -1.03 0.00 0.00 54.13 53.21 3d11 s LEU 335 Cb -0.12 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.62 3d11 s LEU 335 CO 0.23 -0.12 0.01 0.00 0.23 0.00 0.00 176.35 176.69 3d11 s ALA 336 N -2.14 3.13 -0.93 4.21 0.00 -1.26 -4.19 121.76 120.58 3d11 s ALA 336 Ca 0.35 -0.87 -0.07 0.00 0.00 0.00 0.00 51.96 51.37 3d11 s ALA 336 Cb -0.08 -1.75 0.24 0.00 0.00 0.00 0.00 23.12 21.53 3d11 s ALA 336 CO 0.26 0.05 0.86 -0.51 0.00 0.00 0.00 175.76 176.43 3d11 s LEU 337 N 0.64 6.10 0.00 0.00 1.43 -1.26 -4.79 118.68 120.79 3d11 s LEU 337 Ca 0.00 -3.34 0.26 0.00 -1.03 0.00 0.00 54.13 50.02 3d11 s LEU 337 Cb -0.14 -2.09 0.68 0.00 0.03 0.00 0.00 46.19 44.67 3d11 s LEU 337 CO 0.02 -0.33 1.52 0.54 0.23 0.00 0.00 176.35 178.33 3d11 n ARG 338 N 2.98 1.35 -3.67 1.70 5.12 -1.26 -4.80 116.66 118.08 3d11 n ARG 338 Ca 0.19 -0.90 -0.13 0.00 -1.93 0.00 0.00 57.85 55.08 3d11 n ARG 338 Cb 0.40 -1.48 -0.13 0.00 -1.16 0.00 0.00 32.46 30.09 3d11 n ARG 338 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3d11 s SER 339 N -2.27 0.27 -0.25 0.55 1.04 -1.26 -5.11 113.70 106.67 3d11 s SER 339 Ca 0.29 0.60 0.02 0.00 0.48 0.00 0.00 55.95 57.34 3d11 s SER 339 Cb 0.20 0.70 0.05 0.00 0.10 0.00 0.00 66.02 67.06 3d11 s SER 339 CO 0.44 -0.23 -0.11 -0.63 0.98 0.00 0.00 173.24 173.68 3d11 s ILE 340 N 2.31 2.24 -0.41 -1.02 1.01 -1.26 -1.74 121.20 122.34 3d11 s ILE 340 Ca 0.00 -1.48 -0.25 0.00 0.00 0.00 0.00 60.65 58.93 3d11 s ILE 340 Cb -0.12 -2.25 0.02 0.00 0.01 0.00 0.00 42.46 40.12 3d11 s ILE 340 CO -0.09 0.07 0.87 -1.61 0.00 0.00 0.00 174.94 174.18 3d11 s GLU 341 N 1.15 3.66 -0.09 2.79 0.41 -0.26 -4.89 118.70 121.47 3d11 s GLU 341 Ca -0.06 0.29 0.13 0.00 -0.41 0.00 0.00 54.97 54.92 3d11 s GLU 341 Cb -0.19 -3.86 0.20 0.00 -1.78 0.00 0.00 34.13 28.50 3d11 s GLU 341 CO -0.06 -1.03 1.10 0.36 -0.49 0.00 0.00 175.26 175.14 3d11 n LYS 342 N 6.80 0.92 0.00 1.61 2.85 -1.26 -1.13 118.16 127.94 3d11 n LYS 342 Ca 0.05 -2.10 0.00 0.00 -1.05 0.00 0.00 58.31 55.21 3d11 n LYS 342 Cb 0.48 -1.20 0.00 0.00 -0.65 0.00 0.00 35.03 33.66 3d11 n LYS 342 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3d11 n GLY 343 N -1.01 3.15 1.65 2.58 0.00 -1.26 -0.76 105.19 109.54 3d11 n GLY 343 Ca 0.11 0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 3d11 n GLY 343 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3d11 n ARG 344 N 14.00 3.31 -3.71 1.61 1.85 -1.26 -4.89 116.66 127.58 3d11 n ARG 344 Ca 0.00 -2.30 -0.37 0.00 -1.00 0.00 0.00 57.85 54.18 3d11 n ARG 344 Cb 0.00 -2.01 -0.06 0.00 -1.05 0.00 0.00 32.46 29.33 3d11 n ARG 344 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 3d11 s TYR 345 N -2.35 3.61 0.04 2.89 2.02 0.06 -4.75 117.35 118.87 3d11 s TYR 345 Ca 0.41 0.67 -0.26 0.00 -0.37 0.00 0.00 57.07 57.52 3d11 s TYR 345 Cb 0.32 -2.12 -0.17 0.00 -0.40 0.00 0.00 41.96 39.59 3d11 s TYR 345 CO 0.11 0.61 1.46 -0.44 -1.57 0.00 0.00 175.55 175.72 3d11 h ASP 346 N 5.24 -0.27 -4.12 2.29 5.19 -1.58 -3.46 116.42 119.71 3d11 h ASP 346 Ca -0.51 -0.13 -0.31 0.00 -0.62 0.00 0.00 57.03 55.46 3d11 h ASP 346 Cb 1.21 0.07 -0.15 0.00 0.18 0.00 0.00 39.33 40.65 3d11 h ASP 346 CO 0.63 -0.02 -0.70 -0.54 -3.12 0.00 0.00 179.24 175.48 3d11 s LYS 347 N -5.31 1.06 -0.08 3.56 1.02 -1.23 -5.02 119.74 113.75 3d11 s LYS 347 Ca -0.15 -1.47 -0.09 0.00 0.02 0.00 0.00 55.97 54.29 3d11 s LYS 347 Cb 0.03 -0.51 0.02 0.00 -0.52 0.00 0.00 37.83 36.85 3d11 s LYS 347 CO 0.61 0.01 0.24 0.08 -0.92 0.00 0.00 175.35 175.37 3d11 s VAL 348 N -3.42 0.01 0.07 3.17 1.01 -1.26 -1.16 120.40 118.81 3d11 s VAL 348 Ca 0.18 -0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 3d11 s VAL 348 Cb 0.04 -0.36 0.05 0.00 0.00 0.00 0.00 36.38 36.11 3d11 s VAL 348 CO 0.01 -0.04 0.47 0.00 0.00 0.00 0.00 175.10 175.55 3d11 s MET 349 N -0.04 1.03 0.49 2.72 0.23 -0.66 -4.95 119.30 118.12 3d11 s MET 349 Ca -0.02 -0.39 -0.23 0.00 -1.03 0.00 0.00 55.69 54.02 3d11 s MET 349 Cb -0.02 0.47 -0.07 0.00 -1.53 0.00 0.00 34.83 33.68 3d11 s MET 349 CO 0.01 -0.38 1.36 -1.25 -2.03 0.00 0.00 175.02 172.72 3d11 s PRO 350 N -2.85 3.47 -0.50 3.16 0.04 -1.26 -0.74 135.00 136.31 3d11 s PRO 350 Ca -0.03 2.25 0.07 0.00 0.04 0.00 0.00 61.00 63.32 3d11 s PRO 350 Cb -0.00 -2.46 0.21 0.00 0.04 0.00 0.00 34.50 32.29 3d11 s PRO 350 CO -0.05 -0.93 0.76 0.98 0.04 0.00 0.00 177.00 177.79 3d11 n TYR 351 N -0.58 -3.46 0.00 0.56 9.36 0.17 -4.75 117.16 118.45 3d11 n TYR 351 Ca 0.08 -1.64 0.00 0.00 3.32 0.00 0.00 57.90 59.66 3d11 n TYR 351 Cb 0.44 1.41 0.00 0.00 -0.63 0.00 0.00 39.34 40.56 3d11 n TYR 351 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3d11 n GLY 352 N 2.49 3.54 0.20 2.98 0.00 -1.26 -1.14 105.19 112.01 3d11 n GLY 352 Ca 0.16 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 3d11 n GLY 352 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d11 h PRO 353 N 0.00 0.49 -3.00 1.61 0.13 -1.81 -3.38 132.00 126.04 3d11 h PRO 353 Ca 0.00 -0.33 0.01 0.00 -0.87 0.00 0.00 66.00 64.81 3d11 h PRO 353 Cb 0.00 0.05 -0.10 0.00 0.13 0.00 0.00 31.00 31.08 3d11 h PRO 353 CO 0.00 0.94 0.21 -1.54 -0.23 0.00 0.00 178.00 177.38 3d11 s SER 354 N -6.93 -0.47 0.00 1.44 1.04 -1.26 -2.30 113.70 105.22 3d11 s SER 354 Ca -0.07 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.17 3d11 s SER 354 Cb 0.11 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.87 3d11 s SER 354 CO 0.84 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 174.58 3d11 n GLY 355 N -0.40 4.68 3.36 7.32 0.00 -0.80 -3.00 105.19 116.35 3d11 n GLY 355 Ca -0.13 -1.57 -0.24 0.00 0.00 0.00 0.00 46.02 44.08 3d11 n GLY 355 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d11 s ILE 356 N -1.42 2.04 0.03 -0.61 -4.36 -0.94 -4.68 121.20 111.26 3d11 s ILE 356 Ca 0.00 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 3d11 s ILE 356 Cb 0.00 -1.92 -0.04 0.00 1.25 0.00 0.00 42.46 41.75 3d11 s ILE 356 CO 0.00 -0.18 0.13 -1.59 0.24 0.00 0.00 174.94 173.54 3d11 s LYS 357 N -2.59 3.17 -0.42 0.37 -2.85 -1.26 -0.61 119.74 115.55 3d11 s LYS 357 Ca 0.16 -0.50 0.02 0.00 -1.00 0.00 0.00 55.97 54.65 3d11 s LYS 357 Cb -0.07 -2.91 0.14 0.00 -2.06 0.00 0.00 37.83 32.92 3d11 s LYS 357 CO 0.08 0.62 0.24 -1.14 0.10 0.00 0.00 175.35 175.25 3d11 s GLN 358 N -2.13 1.09 0.00 1.78 0.74 0.24 -4.92 119.66 116.46 3d11 s GLN 358 Ca 0.28 -1.85 0.00 0.00 0.05 0.00 0.00 55.36 53.84 3d11 s GLN 358 Cb -0.12 -2.04 0.00 0.00 1.10 0.00 0.00 33.01 31.95 3d11 s GLN 358 CO 0.20 -1.19 0.00 0.41 -0.55 0.00 0.00 175.29 174.17 3d11 n GLY 359 N 3.62 0.00 2.34 2.59 0.00 -1.26 -0.31 105.19 112.17 3d11 n GLY 359 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 3d11 n GLY 359 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d11 n ASP 360 N 0.00 -0.59 -4.64 1.61 8.00 -1.26 -5.16 116.55 114.51 3d11 n ASP 360 Ca 0.00 -2.70 -0.34 0.00 0.71 0.00 0.00 54.79 52.46 3d11 n ASP 360 Cb 0.00 -0.18 -0.10 0.00 -0.02 0.00 0.00 41.12 40.82 3d11 n ASP 360 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3d11 s THR 361 N -0.51 4.05 -0.07 -3.53 2.01 0.57 -3.19 115.64 114.97 3d11 s THR 361 Ca 0.34 -0.42 -0.05 0.00 0.31 0.00 0.00 61.69 61.87 3d11 s THR 361 Cb 0.13 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 3d11 s THR 361 CO -0.15 0.55 0.15 -0.76 -0.69 0.00 0.00 174.62 173.72 3d11 s LEU 362 N -1.01 4.32 -0.16 4.42 1.43 0.32 0.81 118.68 128.80 3d11 s LEU 362 Ca 0.14 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 3d11 s LEU 362 Cb -0.11 -2.27 0.03 0.00 0.03 0.00 0.00 46.19 43.87 3d11 s LEU 362 CO 0.04 0.35 -0.10 -0.31 0.23 0.00 0.00 176.35 176.55 3d11 s TYR 363 N -1.14 2.04 -0.11 0.29 1.51 0.22 -1.26 117.35 118.89 3d11 s TYR 363 Ca 0.20 -1.23 -0.04 0.00 -1.01 0.00 0.00 57.07 55.00 3d11 s TYR 363 Cb -0.12 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 3d11 s TYR 363 CO 0.10 -0.66 0.04 -0.06 -1.11 0.00 0.00 175.55 173.86 3d11 s PHE 364 N 1.52 3.26 0.26 2.71 0.08 -0.61 -2.22 117.98 122.99 3d11 s PHE 364 Ca 0.02 0.21 -0.31 0.00 0.12 0.00 0.00 56.93 56.98 3d11 s PHE 364 Cb -0.14 -1.88 -0.12 0.00 -0.57 0.00 0.00 43.02 40.31 3d11 s PHE 364 CO -0.09 0.44 1.55 -0.35 -0.10 0.00 0.00 175.22 176.67 3d11 n PRO 365 N 2.42 2.48 -4.02 0.24 -0.04 -1.26 -0.90 135.00 133.92 3d11 n PRO 365 Ca -0.18 0.89 -0.12 0.00 -0.04 0.00 0.00 63.50 64.04 3d11 n PRO 365 Cb 0.54 -2.64 -0.04 0.00 -0.04 0.00 0.00 33.50 31.32 3d11 n PRO 365 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d11 s ALA 366 N 0.13 0.17 -0.02 0.55 0.00 -0.39 -0.66 121.76 121.54 3d11 s ALA 366 Ca 0.67 -1.16 -0.06 0.00 0.00 0.00 0.00 51.96 51.41 3d11 s ALA 366 Cb -0.55 1.06 0.00 0.00 0.00 0.00 0.00 23.12 23.63 3d11 s ALA 366 CO 0.47 -0.84 0.13 0.54 0.00 0.00 0.00 175.76 176.06 3d11 s VAL 367 N -3.36 0.06 -0.03 0.00 0.11 0.08 -1.22 120.40 116.04 3d11 s VAL 367 Ca 0.25 -0.46 0.05 0.00 -2.93 0.00 0.00 61.98 58.89 3d11 s VAL 367 Cb -0.01 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 3d11 s VAL 367 CO 0.14 -0.25 -0.17 -0.83 -3.33 0.00 0.00 175.10 170.66 3d11 s GLY 368 N -0.87 1.49 -0.48 6.54 0.00 0.61 -1.65 107.32 112.97 3d11 s GLY 368 Ca -0.10 -1.03 -0.14 0.00 0.00 0.00 0.00 44.72 43.46 3d11 s GLY 368 CO 0.01 -0.83 0.40 -1.36 0.00 0.00 0.00 173.10 171.32 3d11 s PHE 369 N -0.73 3.27 -0.18 1.90 0.08 -0.31 -1.54 117.98 120.46 3d11 s PHE 369 Ca 0.12 -1.14 -0.11 0.00 0.12 0.00 0.00 56.93 55.91 3d11 s PHE 369 Cb -0.10 -3.29 -0.05 0.00 -0.57 0.00 0.00 43.02 39.00 3d11 s PHE 369 CO 0.01 -0.86 0.19 -1.17 -0.10 0.00 0.00 175.22 173.28 3d11 s LEU 370 N 1.59 4.23 0.10 -0.37 2.96 -0.77 -1.53 118.68 124.88 3d11 s LEU 370 Ca 0.04 0.34 -0.35 0.00 -0.22 0.00 0.00 54.13 53.94 3d11 s LEU 370 Cb -0.25 -2.20 -0.14 0.00 0.50 0.00 0.00 46.19 44.10 3d11 s LEU 370 CO 0.05 0.16 1.55 0.52 -1.32 0.00 0.00 176.35 177.31 3d11 n VAL 371 N 3.50 0.07 -0.28 1.68 0.31 -1.26 -0.72 118.33 121.63 3d11 n VAL 371 Ca -0.15 -0.01 0.03 0.00 -0.01 0.00 0.00 64.34 64.20 3d11 n VAL 371 Cb 0.52 -1.37 0.24 0.00 -0.91 0.00 0.00 33.84 32.33 3d11 n VAL 371 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3d11 h ARG 372 N 5.95 0.99 -1.61 5.55 2.43 -1.07 -0.71 114.38 125.91 3d11 h ARG 372 Ca -0.46 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.63 3d11 h ARG 372 Cb 1.28 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 3d11 h ARG 372 CO 0.87 0.66 0.03 0.25 -1.51 0.00 0.00 179.97 180.26 3d11 n THR 373 N -4.47 1.69 -1.07 0.20 -2.24 -1.26 -2.13 114.28 105.01 3d11 n THR 373 Ca 0.12 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3d11 n THR 373 Cb 0.16 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.09 3d11 n THR 373 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3d11 n GLU 374 N 1.06 0.00 -2.79 -0.78 -0.58 -0.27 -5.05 120.64 112.22 3d11 n GLU 374 Ca 0.02 -0.15 -0.43 0.00 -0.42 0.00 0.00 57.16 56.18 3d11 n GLU 374 Cb 0.52 -0.47 -0.04 0.00 -0.57 0.00 0.00 31.44 30.88 3d11 n GLU 374 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 3d11 s PHE 375 N 0.00 2.88 -0.64 -0.32 5.36 -0.91 -4.99 117.98 119.36 3d11 s PHE 375 Ca 0.00 0.36 -0.23 0.00 -0.96 0.00 0.00 56.93 56.10 3d11 s PHE 375 Cb 0.00 -4.06 0.06 0.00 -0.34 0.00 0.00 43.02 38.68 3d11 s PHE 375 CO 0.00 -1.18 0.99 0.15 -1.46 0.00 0.00 175.22 173.72 3d11 s LYS 376 N 3.91 3.17 -0.06 10.12 1.02 -1.26 -4.99 119.74 131.64 3d11 s LYS 376 Ca 0.37 -0.65 0.01 0.00 0.02 0.00 0.00 55.97 55.72 3d11 s LYS 376 Cb -0.10 -4.18 0.02 0.00 -0.52 0.00 0.00 37.83 33.05 3d11 s LYS 376 CO 0.26 -1.77 -0.05 -0.47 -0.92 0.00 0.00 175.35 172.40 3d11 s TYR 377 N 4.18 0.95 -0.61 3.18 5.04 -1.26 -5.10 117.35 123.73 3d11 s TYR 377 Ca 0.25 -0.32 -0.23 0.00 -2.44 0.00 0.00 57.07 54.33 3d11 s TYR 377 Cb -0.15 -0.83 0.06 0.00 0.35 0.00 0.00 41.96 41.39 3d11 s TYR 377 CO 0.13 -0.27 0.93 1.21 -1.34 0.00 0.00 175.55 176.20 3d11 s ASN 378 N 1.15 6.23 0.61 4.32 3.84 -1.26 -4.90 114.94 124.93 3d11 s ASN 378 Ca -0.07 -0.77 0.27 0.00 0.21 0.00 0.00 52.86 52.50 3d11 s ASN 378 Cb -0.14 -2.41 1.27 0.00 -0.55 0.00 0.00 41.25 39.41 3d11 s ASN 378 CO -0.01 -1.32 1.69 0.44 -2.79 0.00 0.00 177.10 175.11 3d11 h ASP 379 N 9.43 0.00 -0.23 -4.21 5.19 -1.99 0.18 116.42 124.79 3d11 h ASP 379 Ca -0.28 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 55.98 3d11 h ASP 379 Cb 1.07 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.52 3d11 h ASP 379 CO 1.13 0.00 0.20 -1.54 -3.12 0.00 0.00 179.24 175.91 3d11 n SER 380 N -3.38 5.72 -0.02 6.45 3.41 -1.26 -2.11 113.62 122.43 3d11 n SER 380 Ca 0.10 -2.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.01 3d11 n SER 380 Cb 0.86 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 3d11 n SER 380 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3d11 n ASN 381 N 0.89 0.84 -4.45 4.04 4.13 0.63 -5.02 115.26 116.32 3d11 n ASN 381 Ca 0.14 -1.48 -0.43 0.00 1.68 0.00 0.00 54.58 54.49 3d11 n ASN 381 Cb 0.55 -0.02 -0.09 0.00 -1.54 0.00 0.00 39.78 38.68 3d11 n ASN 381 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3d11 n PRO 383 N 5.34 1.05 -0.00 0.00 -0.02 -1.26 -4.76 135.00 135.35 3d11 n PRO 383 Ca -0.10 0.03 0.05 0.00 -2.02 0.00 0.00 63.50 61.45 3d11 n PRO 383 Cb 0.46 -3.35 -0.06 0.00 -0.02 0.00 0.00 33.50 30.53 3d11 n PRO 383 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3d11 n ILE 384 N 7.97 0.00 -1.71 4.25 -0.00 -1.26 -4.50 119.36 124.11 3d11 n ILE 384 Ca 0.38 -0.27 -0.61 0.00 -0.00 0.00 0.00 62.75 62.25 3d11 n ILE 384 Cb 0.52 0.91 -0.08 0.00 -0.00 0.00 0.00 39.64 40.99 3d11 n ILE 384 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 3d11 n THR 385 N -1.30 0.17 -3.96 1.39 -1.04 -1.26 -0.26 114.28 108.01 3d11 n THR 385 Ca 0.01 -0.03 -0.32 0.00 -2.04 0.00 0.00 64.05 61.68 3d11 n THR 385 Cb 0.16 -0.88 0.01 0.00 -1.82 0.00 0.00 70.33 67.80 3d11 n THR 385 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3d11 n LYS 386 N 4.55 -0.51 -3.85 -2.82 4.76 -1.26 -4.94 118.16 114.09 3d11 n LYS 386 Ca 0.27 -0.12 -0.30 0.00 -2.87 0.00 0.00 58.31 55.30 3d11 n LYS 386 Cb 0.06 -1.45 -0.14 0.00 -1.84 0.00 0.00 35.03 31.66 3d11 n LYS 386 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d11 s GLN 388 N 0.63 4.16 -1.15 0.00 2.00 -1.26 -2.49 119.66 121.56 3d11 s GLN 388 Ca 0.14 2.50 -0.12 0.00 -2.00 0.00 0.00 55.36 55.88 3d11 s GLN 388 Cb -0.22 -3.09 -0.03 0.00 0.80 0.00 0.00 33.01 30.47 3d11 s GLN 388 CO -0.08 -0.66 0.81 0.98 -0.50 0.00 0.00 175.29 175.84 3d11 n TYR 389 N 3.58 -2.08 -3.67 1.67 -0.00 -1.26 -5.00 117.16 110.40 3d11 n TYR 389 Ca 0.13 0.66 -0.30 0.00 -0.00 0.00 0.00 57.90 58.40 3d11 n TYR 389 Cb 0.37 -3.86 -0.14 0.00 -0.00 0.00 0.00 39.34 35.71 3d11 n TYR 389 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 3d11 s SER 390 N -3.64 3.67 0.34 2.98 0.01 -1.04 -5.03 113.70 111.00 3d11 s SER 390 Ca 0.37 -2.10 -0.28 0.00 1.31 0.00 0.00 55.95 55.24 3d11 s SER 390 Cb -0.10 -0.83 -0.10 0.00 0.21 0.00 0.00 66.02 65.21 3d11 s SER 390 CO 0.81 -0.34 1.27 -0.54 0.41 0.00 0.00 173.24 174.85 3d11 s LYS 391 N 1.05 4.30 0.29 12.44 1.02 -1.26 -4.81 119.74 132.77 3d11 s LYS 391 Ca 0.14 2.12 0.21 0.00 0.02 0.00 0.00 55.97 58.46 3d11 s LYS 391 Cb -0.21 -3.00 1.08 0.00 -0.52 0.00 0.00 37.83 35.19 3d11 s LYS 391 CO -0.11 -0.20 1.63 -0.35 -0.92 0.00 0.00 175.35 175.40 3d11 n PRO 392 N 0.67 0.14 0.17 -1.68 -0.04 -1.26 -1.51 135.00 131.48 3d11 n PRO 392 Ca 0.01 0.60 0.03 0.00 -0.04 0.00 0.00 63.50 64.09 3d11 n PRO 392 Cb 0.43 -1.92 0.26 0.00 -0.04 0.00 0.00 33.50 32.23 3d11 n PRO 392 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3d11 h GLU 393 N 0.00 0.00 -1.03 0.54 4.11 -1.90 -3.34 114.58 112.95 3d11 h GLU 393 Ca 0.00 0.00 0.27 0.00 0.07 0.00 0.00 59.36 59.70 3d11 h GLU 393 Cb 0.06 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.19 3d11 h GLU 393 CO 0.00 0.48 0.64 -0.91 0.07 0.00 0.00 179.01 179.29 3d11 h ASN 394 N 0.00 0.55 0.78 3.06 2.35 -1.60 0.64 115.58 121.36 3d11 h ASN 394 Ca -0.00 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3d11 h ASN 394 Cb 0.99 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.39 3d11 h ASN 394 CO 0.06 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 175.92 3d11 n ARG 396 N -2.57 0.67 0.09 0.00 0.63 0.17 -4.25 116.66 111.41 3d11 n ARG 396 Ca 0.01 0.08 -0.03 0.00 -0.92 0.00 0.00 57.85 57.00 3d11 n ARG 396 Cb 0.24 -1.53 0.20 0.00 0.45 0.00 0.00 32.46 31.82 3d11 n ARG 396 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 3d11 h LEU 397 N 0.00 0.25 -0.12 6.15 3.38 -1.35 -2.97 115.31 120.65 3d11 h LEU 397 Ca -0.55 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.31 3d11 h LEU 397 Cb 2.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.75 3d11 h LEU 397 CO -0.02 0.67 0.00 -1.20 0.09 0.00 0.00 178.44 177.98 3d11 n SER 398 N -3.99 0.18 -0.36 -0.43 7.64 -0.79 -3.33 113.62 112.54 3d11 n SER 398 Ca -0.02 -1.95 0.14 0.00 1.01 0.00 0.00 58.87 58.05 3d11 n SER 398 Cb 0.51 -0.02 0.52 0.00 -1.01 0.00 0.00 64.21 64.21 3d11 n SER 398 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3d11 n MET 399 N -0.43 1.34 -4.36 1.43 2.81 -1.12 -4.35 117.12 112.44 3d11 n MET 399 Ca 0.02 -0.73 -0.19 0.00 -1.81 0.00 0.00 57.70 55.00 3d11 n MET 399 Cb 0.03 -1.48 -0.10 0.00 -0.71 0.00 0.00 33.22 30.96 3d11 n MET 399 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3d11 s GLY 400 N -2.16 1.54 0.08 3.03 0.00 -1.21 -0.17 107.32 108.44 3d11 s GLY 400 Ca 0.35 -1.74 0.15 0.00 0.00 0.00 0.00 44.72 43.47 3d11 s GLY 400 CO 0.39 -1.75 1.46 0.29 0.00 0.00 0.00 173.10 173.50 3d11 n ILE 401 N -0.43 1.12 -3.76 0.90 -5.35 -1.26 -4.57 119.36 106.00 3d11 n ILE 401 Ca -0.07 0.32 -0.13 0.00 -0.27 0.00 0.00 62.75 62.60 3d11 n ILE 401 Cb 0.62 -1.17 -0.10 0.00 -1.74 0.00 0.00 39.64 37.25 3d11 n ILE 401 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 3d11 s ARG 402 N -3.11 0.44 0.65 6.28 3.52 -1.26 -4.73 118.95 120.74 3d11 s ARG 402 Ca 0.05 0.33 0.37 0.00 -0.13 0.00 0.00 55.73 56.35 3d11 s ARG 402 Cb 0.08 0.21 2.04 0.00 -1.56 0.00 0.00 34.95 35.72 3d11 s ARG 402 CO 0.25 -0.07 2.15 -1.35 -0.81 0.00 0.00 175.30 175.46 3d11 h PRO 403 N 5.28 0.00 -0.10 5.12 0.11 -1.81 0.21 132.00 140.82 3d11 h PRO 403 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3d11 h PRO 403 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3d11 h PRO 403 CO 0.32 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.38 3d11 n ASN 404 N -2.96 2.68 -4.62 -2.05 6.94 -1.26 -4.90 115.26 109.09 3d11 n ASN 404 Ca -0.02 -2.72 -0.39 0.00 -0.02 0.00 0.00 54.58 51.42 3d11 n ASN 404 Cb 0.20 -0.34 0.03 0.00 -2.36 0.00 0.00 39.78 37.32 3d11 n ASN 404 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3d11 n SER 405 N -0.82 1.14 0.11 0.53 3.41 0.74 -4.90 113.62 113.83 3d11 n SER 405 Ca 0.13 0.92 -0.03 0.00 -0.26 0.00 0.00 58.87 59.63 3d11 n SER 405 Cb 0.59 -1.39 0.14 0.00 -0.26 0.00 0.00 64.21 63.29 3d11 n SER 405 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 3d11 h HIS 406 N 1.07 0.15 -2.64 7.33 2.76 -1.96 -3.44 115.15 118.43 3d11 h HIS 406 Ca -0.47 -0.06 -0.61 0.00 -2.20 0.00 0.00 60.37 57.03 3d11 h HIS 406 Cb 1.35 -0.03 -0.13 0.00 1.55 0.00 0.00 27.41 30.15 3d11 h HIS 406 CO 0.41 0.71 -0.72 0.71 -1.30 0.00 0.00 177.93 177.73 3d11 s TYR 407 N -3.67 2.53 0.23 5.26 1.51 -1.26 -0.48 117.35 121.47 3d11 s TYR 407 Ca -0.03 -0.26 0.09 0.00 -1.01 0.00 0.00 57.07 55.86 3d11 s TYR 407 Cb 0.12 -1.18 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 3d11 s TYR 407 CO 0.78 0.59 -0.05 0.96 -1.11 0.00 0.00 175.55 176.72 3d11 s ILE 408 N -2.04 3.31 -0.11 2.71 -5.25 0.10 -4.52 121.20 115.39 3d11 s ILE 408 Ca 0.27 -1.82 -0.01 0.00 -0.99 0.00 0.00 60.65 58.11 3d11 s ILE 408 Cb -0.07 -2.71 -0.03 0.00 2.95 0.00 0.00 42.46 42.60 3d11 s ILE 408 CO 0.16 -0.26 -0.07 -0.76 -1.79 0.00 0.00 174.94 172.22 3d11 s LEU 409 N -3.29 3.11 -0.16 0.37 1.43 0.76 -1.84 118.68 119.06 3d11 s LEU 409 Ca 0.29 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.25 3d11 s LEU 409 Cb -0.07 -1.71 0.05 0.00 0.03 0.00 0.00 46.19 44.48 3d11 s LEU 409 CO 0.18 0.25 -0.01 -0.60 0.23 0.00 0.00 176.35 176.40 3d11 s ARG 410 N -0.15 1.02 1.05 1.70 6.06 -0.59 -1.24 118.95 126.81 3d11 s ARG 410 Ca 0.02 -0.39 -0.12 0.00 -2.50 0.00 0.00 55.73 52.73 3d11 s ARG 410 Cb -0.13 -1.87 0.22 0.00 0.06 0.00 0.00 34.95 33.23 3d11 s ARG 410 CO 0.03 -0.49 1.07 -1.12 -2.50 0.00 0.00 175.30 172.29 3d11 s SER 411 N 1.76 2.05 0.00 -2.12 0.01 -1.26 -0.28 113.70 113.85 3d11 s SER 411 Ca 0.01 1.37 0.00 0.00 1.31 0.00 0.00 55.95 58.64 3d11 s SER 411 Cb -0.15 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.00 3d11 s SER 411 CO -0.07 -3.52 0.00 0.61 0.41 0.00 0.00 173.24 170.67 3d11 n GLY 412 N -0.33 -0.56 3.27 3.44 0.00 -0.35 -1.56 105.19 109.10 3d11 n GLY 412 Ca 0.05 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 3d11 n GLY 412 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d11 s LEU 413 N 0.00 2.45 -0.26 0.99 1.43 0.59 -1.26 118.68 122.63 3d11 s LEU 413 Ca 0.00 -0.88 -0.05 0.00 -1.03 0.00 0.00 54.13 52.17 3d11 s LEU 413 Cb 0.00 -0.58 0.00 0.00 0.03 0.00 0.00 46.19 45.64 3d11 s LEU 413 CO 0.00 -0.16 0.01 -0.76 0.23 0.00 0.00 176.35 175.67 3d11 s LEU 414 N -2.74 3.35 0.04 1.79 1.43 -0.08 -0.44 118.68 122.04 3d11 s LEU 414 Ca 0.13 -0.59 -0.19 0.00 -1.03 0.00 0.00 54.13 52.45 3d11 s LEU 414 Cb -0.03 -1.79 -0.06 0.00 0.03 0.00 0.00 46.19 44.34 3d11 s LEU 414 CO 0.04 -0.11 0.57 -0.75 0.23 0.00 0.00 176.35 176.33 3d11 s LYS 415 N 1.46 4.22 -0.27 1.70 2.20 0.50 -1.57 119.74 127.99 3d11 s LYS 415 Ca 0.03 0.71 -0.03 0.00 -0.36 0.00 0.00 55.97 56.33 3d11 s LYS 415 Cb -0.16 -3.27 0.11 0.00 -1.51 0.00 0.00 37.83 33.00 3d11 s LYS 415 CO -0.01 0.55 0.20 -0.47 -0.36 0.00 0.00 175.35 175.27 3d11 s TYR 416 N -0.80 -0.07 -0.50 4.03 5.04 -0.39 -1.23 117.35 123.42 3d11 s TYR 416 Ca 0.29 -0.42 -0.25 0.00 -2.44 0.00 0.00 57.07 54.25 3d11 s TYR 416 Cb -0.19 -0.65 0.03 0.00 0.35 0.00 0.00 41.96 41.51 3d11 s TYR 416 CO 0.18 -0.81 0.93 1.21 -1.34 0.00 0.00 175.55 175.72 3d11 s ASN 417 N 2.23 6.43 0.63 4.32 3.84 -1.26 -0.52 114.94 130.61 3d11 s ASN 417 Ca 0.08 -0.09 0.42 0.00 0.21 0.00 0.00 52.86 53.49 3d11 s ASN 417 Cb -0.15 -2.44 2.21 0.00 -0.55 0.00 0.00 41.25 40.32 3d11 s ASN 417 CO -0.30 -1.13 2.28 -0.07 -2.79 0.00 0.00 177.10 175.09 3d11 h LEU 418 N 10.76 0.00 -6.44 3.21 3.38 -1.94 -3.19 115.31 121.09 3d11 h LEU 418 Ca -0.25 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 56.97 3d11 h LEU 418 Cb 1.07 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.51 3d11 h LEU 418 CO 1.05 0.00 0.51 -0.24 0.09 0.00 0.00 178.44 179.85 3d11 n SER 419 N -3.03 6.11 -3.36 -0.43 2.88 -1.26 -4.80 113.62 109.73 3d11 n SER 419 Ca -0.02 -3.53 -0.26 0.00 -1.33 0.00 0.00 58.87 53.72 3d11 n SER 419 Cb 0.11 -1.08 -0.09 0.00 -0.75 0.00 0.00 64.21 62.40 3d11 n SER 419 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3d11 n ASP 420 N 0.67 0.06 0.00 -3.46 2.03 -1.21 -5.07 116.55 109.56 3d11 n ASP 420 Ca 0.33 -2.55 0.00 0.00 0.52 0.00 0.00 54.79 53.09 3d11 n ASP 420 Cb 0.33 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 3d11 n ASP 420 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d11 n GLY 421 N 2.28 1.15 0.00 0.27 0.00 -1.26 -3.19 105.19 104.44 3d11 n GLY 421 Ca 0.27 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.83 3d11 n GLY 421 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d11 n GLU 422 N 0.00 1.93 -3.39 1.61 1.02 -1.26 -4.90 120.64 115.65 3d11 n GLU 422 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 3d11 n GLU 422 Cb 0.00 -0.17 -0.08 0.00 -0.02 0.00 0.00 31.44 31.17 3d11 n GLU 422 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3d11 n ASN 423 N -0.05 3.27 -4.69 1.62 5.15 -1.19 -4.96 115.26 114.42 3d11 n ASN 423 Ca 0.00 -3.34 -0.45 0.00 -0.60 0.00 0.00 54.58 50.19 3d11 n ASN 423 Cb 0.00 -0.67 -0.04 0.00 -0.53 0.00 0.00 39.78 38.55 3d11 n ASN 423 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3d11 n PRO 424 N 0.92 2.32 -1.12 1.20 -0.04 -1.19 -4.87 135.00 132.22 3d11 n PRO 424 Ca 0.29 0.83 -0.30 0.00 -0.04 0.00 0.00 63.50 64.28 3d11 n PRO 424 Cb 0.43 -2.61 0.25 0.00 -0.04 0.00 0.00 33.50 31.52 3d11 n PRO 424 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3d11 n LYS 425 N 3.31 -3.00 -4.38 0.54 5.02 -1.26 -4.76 118.16 113.62 3d11 n LYS 425 Ca 0.16 -1.78 -0.25 0.00 -2.02 0.00 0.00 58.31 54.42 3d11 n LYS 425 Cb 0.31 -1.62 -0.17 0.00 -0.02 0.00 0.00 35.03 33.53 3d11 n LYS 425 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3d11 s VAL 426 N -3.07 1.07 -0.16 -0.18 -7.23 -0.71 -4.35 120.40 105.77 3d11 s VAL 426 Ca 0.72 -0.41 -0.02 0.00 -1.81 0.00 0.00 61.98 60.46 3d11 s VAL 426 Cb -0.07 -1.01 -0.02 0.00 0.56 0.00 0.00 36.38 35.85 3d11 s VAL 426 CO 0.55 0.35 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.91 3d11 s VAL 427 N 0.95 3.35 0.03 1.32 1.01 -0.36 -1.10 120.40 125.59 3d11 s VAL 427 Ca -0.09 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 3d11 s VAL 427 Cb -0.15 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 3d11 s VAL 427 CO 0.00 0.49 0.92 0.12 0.00 0.00 0.00 175.10 176.63 3d11 s PHE 428 N 0.68 3.70 -0.15 5.22 5.36 -0.29 -0.37 117.98 132.14 3d11 s PHE 428 Ca -0.04 1.64 0.00 0.00 -0.96 0.00 0.00 56.93 57.57 3d11 s PHE 428 Cb -0.15 -3.03 -0.00 0.00 -0.34 0.00 0.00 43.02 39.50 3d11 s PHE 428 CO 0.02 0.09 -0.15 0.42 -1.46 0.00 0.00 175.22 174.15 3d11 s ILE 429 N 0.58 2.73 0.22 3.12 1.01 0.42 -4.87 121.20 124.41 3d11 s ILE 429 Ca 0.47 -0.75 -0.13 0.00 0.00 0.00 0.00 60.65 60.24 3d11 s ILE 429 Cb -0.21 -2.15 -0.08 0.00 0.01 0.00 0.00 42.46 40.03 3d11 s ILE 429 CO 0.27 0.52 0.60 -1.83 0.00 0.00 0.00 174.94 174.50 3d11 s GLU 430 N 0.73 3.95 0.27 2.79 -1.05 -1.26 -0.30 118.70 123.83 3d11 s GLU 430 Ca -0.07 0.49 -0.30 0.00 -0.15 0.00 0.00 54.97 54.95 3d11 s GLU 430 Cb -0.15 -2.73 -0.09 0.00 -0.44 0.00 0.00 34.13 30.72 3d11 s GLU 430 CO 0.01 0.35 1.09 -1.50 0.95 0.00 0.00 175.26 176.16 3d11 s ILE 431 N -1.70 3.55 0.99 1.83 2.07 -0.60 -3.90 121.20 123.43 3d11 s ILE 431 Ca 0.45 1.54 -0.11 0.00 -1.41 0.00 0.00 60.65 61.12 3d11 s ILE 431 Cb -0.13 -3.98 0.17 0.00 0.13 0.00 0.00 42.46 38.65 3d11 s ILE 431 CO 0.20 0.36 0.99 -0.24 -1.91 0.00 0.00 174.94 174.34 3d11 n SER 432 N 1.30 -0.52 -0.52 4.50 2.88 0.62 -4.90 113.62 116.98 3d11 n SER 432 Ca -0.01 0.26 0.04 0.00 -1.33 0.00 0.00 58.87 57.82 3d11 n SER 432 Cb 0.45 -1.38 0.11 0.00 -0.75 0.00 0.00 64.21 62.64 3d11 n SER 432 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3d11 n ASP 433 N -3.99 1.47 -4.67 -3.46 5.68 -1.26 -4.78 116.55 105.54 3d11 n ASP 433 Ca 0.09 -2.05 -0.42 0.00 -0.50 0.00 0.00 54.79 51.91 3d11 n ASP 433 Cb 0.53 -0.22 -0.03 0.00 -1.14 0.00 0.00 41.12 40.26 3d11 n ASP 433 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 3d11 s GLN 434 N -1.66 4.20 -1.25 0.11 -1.52 -1.26 -3.25 119.66 115.03 3d11 s GLN 434 Ca 0.16 2.09 -0.04 0.00 -1.95 0.00 0.00 55.36 55.62 3d11 s GLN 434 Cb 0.09 -3.86 -0.01 0.00 -0.22 0.00 0.00 33.01 29.01 3d11 s GLN 434 CO 0.10 -0.78 0.74 -2.13 -0.25 0.00 0.00 175.29 172.97 3d11 n ARG 435 N 6.68 -4.12 -2.10 2.91 0.63 -1.26 -4.87 116.66 114.53 3d11 n ARG 435 Ca 0.16 0.63 -0.41 0.00 -0.92 0.00 0.00 57.85 57.31 3d11 n ARG 435 Cb 0.43 -5.10 -0.02 0.00 0.45 0.00 0.00 32.46 28.21 3d11 n ARG 435 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 3d11 s LEU 436 N -6.50 4.42 0.03 6.15 2.96 -1.20 -5.04 118.68 119.49 3d11 s LEU 436 Ca 0.12 2.67 -0.03 0.00 -0.22 0.00 0.00 54.13 56.67 3d11 s LEU 436 Cb -0.03 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.00 3d11 s LEU 436 CO 0.81 -0.57 0.04 -0.44 -1.32 0.00 0.00 176.35 174.88 3d11 s SER 437 N -0.29 0.22 0.12 3.68 0.01 -1.26 -5.05 113.70 111.13 3d11 s SER 437 Ca 0.51 -0.53 -0.35 0.00 1.31 0.00 0.00 55.95 56.90 3d11 s SER 437 Cb -0.40 0.18 -0.17 0.00 0.21 0.00 0.00 66.02 65.84 3d11 s SER 437 CO 0.51 -0.43 1.13 0.00 0.41 0.00 0.00 173.24 174.86 3d11 n ILE 438 N 1.08 0.63 -1.58 1.44 3.06 -1.26 -4.71 119.36 118.02 3d11 n ILE 438 Ca -0.21 -0.16 -0.46 0.00 -2.50 0.00 0.00 62.75 59.43 3d11 n ILE 438 Cb 0.57 -0.60 -0.02 0.00 0.54 0.00 0.00 39.64 40.13 3d11 n ILE 438 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3d11 n GLY 439 N 2.02 -0.24 3.67 4.50 0.00 -0.37 -4.79 105.19 109.99 3d11 n GLY 439 Ca 0.17 0.38 -0.09 0.00 0.00 0.00 0.00 46.02 46.49 3d11 n GLY 439 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d11 s SER 440 N -0.42 -0.13 0.20 1.61 1.04 -1.26 -4.84 113.70 109.90 3d11 s SER 440 Ca 0.63 -0.85 -0.33 0.00 0.48 0.00 0.00 55.95 55.88 3d11 s SER 440 Cb -0.75 0.63 -0.13 0.00 0.10 0.00 0.00 66.02 65.87 3d11 s SER 440 CO 0.58 -1.21 1.60 -2.65 0.98 0.00 0.00 173.24 172.53 3d11 n PRO 441 N -0.41 2.35 -4.41 4.02 -0.02 -1.26 -4.67 135.00 130.61 3d11 n PRO 441 Ca -0.02 0.84 -0.24 0.00 -2.02 0.00 0.00 63.50 62.07 3d11 n PRO 441 Cb 0.61 -2.62 -0.08 0.00 -0.02 0.00 0.00 33.50 31.39 3d11 n PRO 441 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3d11 n SER 442 N 3.29 0.40 -3.70 2.55 7.64 -0.29 -1.55 113.62 121.96 3d11 n SER 442 Ca 0.15 -3.25 -0.14 0.00 1.01 0.00 0.00 58.87 56.65 3d11 n SER 442 Cb 0.31 1.35 -0.09 0.00 -1.01 0.00 0.00 64.21 64.77 3d11 n SER 442 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 3d11 s LYS 443 N -3.52 0.61 -0.05 1.43 2.20 0.50 -3.67 119.74 117.24 3d11 s LYS 443 Ca 0.30 0.68 0.04 0.00 -0.36 0.00 0.00 55.97 56.63 3d11 s LYS 443 Cb 0.01 0.30 -0.00 0.00 -1.51 0.00 0.00 37.83 36.63 3d11 s LYS 443 CO 0.21 -0.08 -0.18 -1.50 -0.36 0.00 0.00 175.35 173.44 3d11 s ILE 444 N 0.20 1.52 0.11 5.43 2.07 -1.16 -0.23 121.20 129.13 3d11 s ILE 444 Ca -0.01 -0.75 -0.08 0.00 -1.41 0.00 0.00 60.65 58.40 3d11 s ILE 444 Cb -0.04 -1.31 -0.01 0.00 0.13 0.00 0.00 42.46 41.24 3d11 s ILE 444 CO 0.01 0.44 0.21 -0.72 -1.91 0.00 0.00 174.94 172.96 3d11 s TYR 445 N 0.13 0.26 -0.24 3.50 -0.85 0.08 -3.81 117.35 116.42 3d11 s TYR 445 Ca -0.07 -0.67 -0.14 0.00 -0.52 0.00 0.00 57.07 55.68 3d11 s TYR 445 Cb -0.13 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.09 3d11 s TYR 445 CO 0.03 -0.59 0.31 -0.51 -1.52 0.00 0.00 175.55 173.27 3d11 s ASP 446 N -2.90 6.26 -0.10 -0.18 1.01 -1.26 0.66 116.67 120.16 3d11 s ASP 446 Ca 0.09 0.30 -0.02 0.00 0.71 0.00 0.00 52.55 53.63 3d11 s ASP 446 Cb 0.05 -2.18 0.03 0.00 1.01 0.00 0.00 42.92 41.83 3d11 s ASP 446 CO -0.07 -0.07 -0.00 -0.55 0.21 0.00 0.00 175.17 174.69 3d11 s SER 447 N 1.28 1.92 -1.21 0.27 0.15 -0.58 -4.81 113.70 110.72 3d11 s SER 447 Ca 0.14 -0.26 -0.02 0.00 0.70 0.00 0.00 55.95 56.51 3d11 s SER 447 Cb -0.15 -0.52 -0.01 0.00 -1.71 0.00 0.00 66.02 63.63 3d11 s SER 447 CO 0.08 -0.21 0.88 0.18 1.20 0.00 0.00 173.24 175.37 3d11 n LEU 448 N 5.10 -3.91 0.00 3.45 4.77 0.07 -3.06 117.00 123.43 3d11 n LEU 448 Ca -0.08 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 3d11 n LEU 448 Cb 0.49 -2.95 0.00 0.00 -2.33 0.00 0.00 43.42 38.64 3d11 n LEU 448 CO 0.12 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 3d11 n GLY 449 N -1.32 0.66 3.61 -0.72 0.00 -1.26 -4.93 105.19 101.23 3d11 n GLY 449 Ca -0.25 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 3d11 n GLY 449 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3d11 s GLN 450 N -0.20 0.72 0.27 1.61 0.74 -1.17 -5.16 119.66 116.46 3d11 s GLN 450 Ca 0.00 0.65 -0.29 0.00 0.05 0.00 0.00 55.36 55.76 3d11 s GLN 450 Cb 0.00 0.35 -0.09 0.00 1.10 0.00 0.00 33.01 34.37 3d11 s GLN 450 CO 0.00 -0.13 1.15 -1.25 -0.55 0.00 0.00 175.29 174.51 3d11 s PRO 451 N -0.08 4.56 0.14 1.67 0.04 -1.26 -1.52 135.00 138.55 3d11 s PRO 451 Ca -0.01 1.88 0.10 0.00 0.04 0.00 0.00 61.00 63.01 3d11 s PRO 451 Cb -0.04 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 3d11 s PRO 451 CO -0.00 0.09 -0.20 0.08 0.04 0.00 0.00 177.00 177.00 3d11 s VAL 452 N -0.92 2.65 -0.06 -0.36 1.01 0.21 -1.24 120.40 121.69 3d11 s VAL 452 Ca 0.47 -1.67 0.04 0.00 0.00 0.00 0.00 61.98 60.82 3d11 s VAL 452 Cb -0.33 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 3d11 s VAL 452 CO 0.42 0.04 -0.19 0.12 0.00 0.00 0.00 175.10 175.49 3d11 s PHE 453 N -1.27 1.93 -0.05 5.22 5.36 -0.84 -0.74 117.98 127.59 3d11 s PHE 453 Ca 0.18 -0.65 0.06 0.00 -0.96 0.00 0.00 56.93 55.57 3d11 s PHE 453 Cb -0.10 -1.31 -0.01 0.00 -0.34 0.00 0.00 43.02 41.26 3d11 s PHE 453 CO 0.10 -0.25 -0.23 -0.47 -1.46 0.00 0.00 175.22 172.90 3d11 s TYR 454 N 0.20 2.25 -0.09 10.12 5.04 0.68 -2.24 117.35 133.31 3d11 s TYR 454 Ca -0.09 -0.61 0.02 0.00 -2.44 0.00 0.00 57.07 53.94 3d11 s TYR 454 Cb -0.14 -1.47 0.02 0.00 0.35 0.00 0.00 41.96 40.71 3d11 s TYR 454 CO 0.04 -0.17 -0.12 -1.14 -1.34 0.00 0.00 175.55 172.82 3d11 s GLN 455 N -0.22 1.79 0.64 4.97 0.74 -0.19 -0.37 119.66 127.02 3d11 s GLN 455 Ca -0.01 -0.41 -0.17 0.00 0.05 0.00 0.00 55.36 54.81 3d11 s GLN 455 Cb -0.12 -1.56 -0.01 0.00 1.10 0.00 0.00 33.01 32.41 3d11 s GLN 455 CO 0.02 -0.06 1.20 0.00 -0.55 0.00 0.00 175.29 175.91 3d11 s ALA 456 N 0.96 2.42 -0.62 1.58 0.00 -0.59 -4.16 121.76 121.34 3d11 s ALA 456 Ca -0.09 0.93 -0.16 0.00 0.00 0.00 0.00 51.96 52.65 3d11 s ALA 456 Cb -0.15 -3.45 0.15 0.00 0.00 0.00 0.00 23.12 19.68 3d11 s ALA 456 CO -0.00 -1.38 0.58 -1.12 0.00 0.00 0.00 175.76 173.84 3d11 s SER 457 N -1.81 6.34 0.00 0.00 0.01 -1.26 -4.74 113.70 112.24 3d11 s SER 457 Ca 0.76 -2.01 0.16 0.00 1.31 0.00 0.00 55.95 56.17 3d11 s SER 457 Cb -0.29 -2.22 0.44 0.00 0.21 0.00 0.00 66.02 64.16 3d11 s SER 457 CO 0.37 -0.80 1.36 0.49 0.41 0.00 0.00 173.24 175.07 3d11 n PHE 458 N 4.98 0.64 -0.11 2.43 3.01 -1.25 -4.27 117.46 122.89 3d11 n PHE 458 Ca -0.06 -0.45 0.00 0.00 1.01 0.00 0.00 57.45 57.94 3d11 n PHE 458 Cb 0.42 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 3d11 n PHE 458 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3d11 n SER 459 N 1.05 0.00 0.17 4.37 3.41 -1.23 -0.33 113.62 121.06 3d11 n SER 459 Ca 0.17 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.81 3d11 n SER 459 Cb 0.51 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.72 3d11 n SER 459 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 3d11 h TRP 460 N 0.00 0.00 -1.59 7.33 5.08 -1.81 -3.40 115.95 121.56 3d11 h TRP 460 Ca 0.00 0.00 -0.65 0.00 1.08 0.00 0.00 58.89 59.32 3d11 h TRP 460 Cb 0.00 0.00 -0.13 0.00 -3.00 0.00 0.00 29.16 26.03 3d11 h TRP 460 CO 0.00 0.47 1.33 0.34 -1.28 0.00 0.00 178.44 179.29 3d11 s ASP 461 N -6.55 6.61 0.00 0.11 2.15 -1.26 -4.08 116.67 113.64 3d11 s ASP 461 Ca 0.00 -1.83 0.24 0.00 0.43 0.00 0.00 52.55 51.39 3d11 s ASP 461 Cb 0.11 -2.50 0.70 0.00 -0.30 0.00 0.00 42.92 40.92 3d11 s ASP 461 CO 0.71 -1.28 1.54 0.35 -0.17 0.00 0.00 175.17 176.32 3d11 n THR 462 N 6.24 0.17 -3.11 1.71 -2.24 -0.96 -4.79 114.28 111.31 3d11 n THR 462 Ca 0.32 -0.41 -0.34 0.00 -2.27 0.00 0.00 64.05 61.35 3d11 n THR 462 Cb 0.49 0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 69.34 3d11 n THR 462 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3d11 s MET 463 N -1.83 4.10 0.24 -0.78 -1.94 -1.26 -3.50 119.30 114.32 3d11 s MET 463 Ca 0.34 0.76 -0.31 0.00 -1.71 0.00 0.00 55.69 54.77 3d11 s MET 463 Cb 0.20 -2.56 -0.13 0.00 2.01 0.00 0.00 34.83 34.35 3d11 s MET 463 CO 0.30 0.22 1.47 1.51 -0.01 0.00 0.00 175.02 178.51 3d11 n ILE 464 N -0.03 0.80 -3.59 2.53 3.06 -0.16 -4.94 119.36 117.03 3d11 n ILE 464 Ca 0.02 -0.20 -0.40 0.00 -2.50 0.00 0.00 62.75 59.67 3d11 n ILE 464 Cb 0.52 -1.58 -0.09 0.00 0.54 0.00 0.00 39.64 39.03 3d11 n ILE 464 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 3d11 s LYS 465 N -0.20 2.40 0.17 9.51 1.02 -1.26 -4.72 119.74 126.66 3d11 s LYS 465 Ca 0.69 -1.78 -0.22 0.00 0.02 0.00 0.00 55.97 54.68 3d11 s LYS 465 Cb -0.62 -3.87 0.06 0.00 -0.52 0.00 0.00 37.83 32.88 3d11 s LYS 465 CO 0.47 -1.18 0.58 -0.59 -0.92 0.00 0.00 175.35 173.72 3d11 s PHE 466 N 1.32 -0.44 0.00 3.18 -0.00 -1.26 -1.02 117.98 119.76 3d11 s PHE 466 Ca 0.06 0.19 0.00 0.00 -0.00 0.00 0.00 56.93 57.18 3d11 s PHE 466 Cb -0.26 0.53 0.00 0.00 -0.00 0.00 0.00 43.02 43.29 3d11 s PHE 466 CO -0.01 -0.88 0.00 0.41 -0.00 0.00 0.00 175.22 174.74 3d11 n GLY 467 N -0.37 0.52 3.69 1.99 0.00 -0.95 -0.90 105.19 109.17 3d11 n GLY 467 Ca -0.15 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 3d11 n GLY 467 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d11 n ASP 468 N 0.00 2.33 -4.56 1.61 8.00 -1.25 -1.99 116.55 120.69 3d11 n ASP 468 Ca 0.00 1.08 -0.43 0.00 0.71 0.00 0.00 54.79 56.15 3d11 n ASP 468 Cb 0.00 -1.48 -0.05 0.00 -0.02 0.00 0.00 41.12 39.57 3d11 n ASP 468 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3d11 s VAL 469 N -1.22 4.66 0.04 2.53 1.01 -0.38 -0.82 120.40 126.22 3d11 s VAL 469 Ca 0.62 0.60 -0.27 0.00 0.00 0.00 0.00 61.98 62.94 3d11 s VAL 469 Cb -0.51 -4.30 -0.17 0.00 0.00 0.00 0.00 36.38 31.41 3d11 s VAL 469 CO 0.57 -0.64 1.44 0.25 0.00 0.00 0.00 175.10 176.72 3d11 h LEU 470 N 10.05 -0.36 -7.65 3.92 5.85 -1.63 -3.45 115.31 122.04 3d11 h LEU 470 Ca -0.25 -0.11 -0.20 0.00 0.84 0.00 0.00 57.88 58.16 3d11 h LEU 470 Cb 1.09 0.09 -0.27 0.00 0.37 0.00 0.00 40.66 41.94 3d11 h LEU 470 CO 0.95 -0.10 -0.61 0.28 -0.34 0.00 0.00 178.44 178.62 3d11 s THR 471 N -5.30 0.01 -0.02 1.05 -1.32 -1.19 -5.01 115.64 103.86 3d11 s THR 471 Ca -0.15 -0.06 -0.20 0.00 -1.21 0.00 0.00 61.69 60.07 3d11 s THR 471 Cb 0.03 -0.15 -0.30 0.00 -1.51 0.00 0.00 72.50 70.57 3d11 s THR 471 CO 0.59 -0.03 0.97 0.58 -2.21 0.00 0.00 174.62 174.53 3d11 h VAL 472 N 4.96 1.44 -3.25 5.08 2.07 -1.88 -2.05 116.25 122.63 3d11 h VAL 472 Ca -0.25 -2.45 -0.48 0.00 0.82 0.00 0.00 66.70 64.34 3d11 h VAL 472 Cb 1.20 3.00 -0.39 0.00 -1.52 0.00 0.00 31.29 33.59 3d11 h VAL 472 CO 0.45 0.71 -0.77 0.21 0.02 0.00 0.00 177.57 178.19 3d11 s ASN 473 N -7.05 2.23 0.79 0.57 2.47 -1.26 -3.07 114.94 109.62 3d11 s ASN 473 Ca -0.12 -0.44 -0.12 0.00 0.42 0.00 0.00 52.86 52.60 3d11 s ASN 473 Cb 0.02 -0.51 0.07 0.00 -1.45 0.00 0.00 41.25 39.38 3d11 s ASN 473 CO 0.86 -0.25 1.13 -2.16 -3.72 0.00 0.00 177.10 172.95 3d11 s PRO 474 N 1.92 1.95 -0.43 0.43 0.04 -1.26 -5.08 135.00 132.56 3d11 s PRO 474 Ca 0.02 1.40 -0.24 0.00 0.04 0.00 0.00 61.00 62.22 3d11 s PRO 474 Cb -0.15 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.57 3d11 s PRO 474 CO -0.07 -1.91 0.85 -1.17 0.04 0.00 0.00 177.00 174.75 3d11 s LEU 475 N -5.87 4.11 -0.06 -3.56 2.96 -1.17 -4.54 118.68 110.55 3d11 s LEU 475 Ca 0.65 0.12 0.03 0.00 -0.22 0.00 0.00 54.13 54.72 3d11 s LEU 475 Cb -0.21 -3.09 0.01 0.00 0.50 0.00 0.00 46.19 43.39 3d11 s LEU 475 CO 0.53 -0.93 -0.14 0.68 -1.32 0.00 0.00 176.35 175.16 3d11 s VAL 476 N 3.46 1.27 -0.13 1.68 -7.23 -0.77 -0.28 120.40 118.41 3d11 s VAL 476 Ca 0.34 -0.59 0.02 0.00 -1.81 0.00 0.00 61.98 59.94 3d11 s VAL 476 Cb -0.11 -1.13 -0.00 0.00 0.56 0.00 0.00 36.38 35.70 3d11 s VAL 476 CO 0.23 0.38 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.52 3d11 s VAL 477 N 0.41 2.43 -1.20 1.32 1.01 -1.26 -1.61 120.40 121.50 3d11 s VAL 477 Ca -0.11 -0.87 -0.18 0.00 0.00 0.00 0.00 61.98 60.83 3d11 s VAL 477 Cb -0.14 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 3d11 s VAL 477 CO 0.03 0.54 2.05 -3.20 0.00 0.00 0.00 175.10 174.52 3d11 n ASN 478 N 3.83 3.51 -4.59 3.32 5.15 -0.00 -4.93 115.26 121.54 3d11 n ASN 478 Ca -0.19 -2.79 -0.51 0.00 -0.60 0.00 0.00 54.58 50.49 3d11 n ASN 478 Cb 0.52 -1.50 -0.06 0.00 -0.53 0.00 0.00 39.78 38.21 3d11 n ASN 478 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 3d11 n TRP 479 N 7.41 1.52 -1.58 1.20 7.02 -1.26 -3.89 117.44 127.86 3d11 n TRP 479 Ca 0.50 0.63 -0.33 0.00 -1.02 0.00 0.00 57.50 57.28 3d11 n TRP 479 Cb 0.41 -2.33 0.07 0.00 -2.42 0.00 0.00 31.31 27.03 3d11 n TRP 479 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3d11 s ARG 480 N 0.38 2.49 -1.04 -0.99 1.81 -0.08 -4.93 118.95 116.59 3d11 s ARG 480 Ca 0.83 1.48 -0.03 0.00 -1.72 0.00 0.00 55.73 56.29 3d11 s ARG 480 Cb -0.93 -1.90 0.30 0.00 -0.45 0.00 0.00 34.95 31.97 3d11 s ARG 480 CO 0.47 -1.51 1.39 0.09 -0.68 0.00 0.00 175.30 175.06 3d11 n ASN 481 N -2.67 6.10 -4.72 0.23 3.02 -1.26 -4.84 115.26 111.12 3d11 n ASN 481 Ca 0.11 -3.40 -0.40 0.00 -0.03 0.00 0.00 54.58 50.87 3d11 n ASN 481 Cb 0.52 -1.22 -0.05 0.00 -0.61 0.00 0.00 39.78 38.42 3d11 n ASN 481 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3d11 s ASN 482 N -1.67 7.03 0.00 6.41 3.84 -1.26 -4.75 114.94 124.55 3d11 s ASN 482 Ca 0.32 1.24 0.07 0.00 0.21 0.00 0.00 52.86 54.70 3d11 s ASN 482 Cb 0.05 -2.42 0.04 0.00 -0.55 0.00 0.00 41.25 38.36 3d11 s ASN 482 CO 0.08 -0.09 0.66 0.35 -2.79 0.00 0.00 177.10 175.31 3d11 n THR 483 N 3.60 0.00 0.05 -5.21 -2.24 0.55 -4.70 114.28 106.33 3d11 n THR 483 Ca -0.01 -0.47 0.03 0.00 -2.27 0.00 0.00 64.05 61.33 3d11 n THR 483 Cb 0.51 1.13 -0.05 0.00 -2.10 0.00 0.00 70.33 69.82 3d11 n THR 483 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3d11 n VAL 484 N 0.14 0.00 -4.42 2.28 0.24 -1.23 -5.00 118.33 110.34 3d11 n VAL 484 Ca 0.04 -0.19 -0.34 0.00 -2.04 0.00 0.00 64.34 61.81 3d11 n VAL 484 Cb 0.17 0.46 -0.12 0.00 -1.47 0.00 0.00 33.84 32.88 3d11 n VAL 484 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3d11 s ILE 485 N -2.33 3.80 0.00 1.34 -1.09 -1.26 -5.02 121.20 116.64 3d11 s ILE 485 Ca -0.02 -0.39 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 3d11 s ILE 485 Cb 0.05 -2.66 0.00 0.00 -1.58 0.00 0.00 42.46 38.26 3d11 s ILE 485 CO 0.28 0.49 0.00 -0.24 -1.23 0.00 0.00 174.94 174.25 3d11 n SER 486 N 3.58 0.00 -3.66 3.58 2.88 -1.26 -0.99 113.62 117.75 3d11 n SER 486 Ca -0.17 -0.21 -0.14 0.00 -1.33 0.00 0.00 58.87 57.01 3d11 n SER 486 Cb 0.52 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.91 3d11 n SER 486 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d11 s ARG 487 N 0.37 0.87 0.54 -1.46 3.03 -1.23 -4.82 118.95 116.25 3d11 s ARG 487 Ca 0.00 -0.15 -0.20 0.00 2.03 0.00 0.00 55.73 57.41 3d11 s ARG 487 Cb 0.00 0.39 -0.06 0.00 -1.03 0.00 0.00 34.95 34.25 3d11 s ARG 487 CO 0.00 -0.27 1.14 -1.25 -1.13 0.00 0.00 175.30 173.79 3d11 s PRO 488 N -1.75 3.38 0.00 3.89 0.04 -1.25 -3.37 135.00 135.94 3d11 s PRO 488 Ca -0.10 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.60 3d11 s PRO 488 Cb -0.02 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.46 3d11 s PRO 488 CO 0.03 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 176.64 3d11 n GLY 489 N 0.23 5.45 0.00 0.56 0.00 -0.75 -4.42 105.19 106.26 3d11 n GLY 489 Ca 0.11 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.92 3d11 n GLY 489 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d11 n GLN 490 N 0.00 3.90 -0.25 1.61 3.00 -1.26 -4.24 117.38 120.14 3d11 n GLN 490 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 3d11 n GLN 490 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 30.24 30.29 3d11 n GLN 490 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3d11 h SER 491 N 0.00 0.80 0.01 1.08 4.64 -1.97 -3.06 113.55 115.05 3d11 h SER 491 Ca 0.00 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.15 3d11 h SER 491 Cb 0.00 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 61.90 3d11 h SER 491 CO 0.00 0.59 -0.55 1.56 -0.87 0.00 0.00 176.83 177.55 3d11 h GLN 492 N 0.94 0.36 -2.14 4.77 1.08 -1.97 -3.39 115.11 114.77 3d11 h GLN 492 Ca 0.25 -0.40 -0.57 0.00 -1.45 0.00 0.00 58.65 56.48 3d11 h GLN 492 Cb -0.10 0.12 -0.41 0.00 -0.05 0.00 0.00 27.48 27.04 3d11 h GLN 492 CO -0.05 1.08 -0.81 0.00 -0.95 0.00 0.00 178.83 178.10 3d11 s PRO 494 N -2.37 0.24 0.34 0.00 0.04 -1.16 -4.00 135.00 128.09 3d11 s PRO 494 Ca 0.41 0.38 -0.27 0.00 0.04 0.00 0.00 61.00 61.56 3d11 s PRO 494 Cb 0.21 -1.73 -0.13 0.00 0.04 0.00 0.00 34.50 32.89 3d11 s PRO 494 CO -0.07 -2.83 1.06 -2.13 0.04 0.00 0.00 177.00 173.08 3d11 n ARG 495 N -4.22 1.51 -0.94 4.56 0.63 -0.72 -2.20 116.66 115.28 3d11 n ARG 495 Ca 0.06 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.53 3d11 n ARG 495 Cb 0.58 -2.00 0.00 0.00 0.45 0.00 0.00 32.46 31.49 3d11 n ARG 495 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3d11 n PHE 496 N 0.03 0.00 -2.16 -0.14 3.72 -1.26 -4.99 117.46 112.66 3d11 n PHE 496 Ca 0.08 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.08 3d11 n PHE 496 Cb 0.35 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.87 3d11 n PHE 496 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3d11 s ASN 497 N -2.58 6.83 0.00 4.37 3.84 -0.93 -4.91 114.94 121.56 3d11 s ASN 497 Ca 0.00 2.62 0.00 0.00 0.21 0.00 0.00 52.86 55.69 3d11 s ASN 497 Cb 0.00 -2.64 0.00 0.00 -0.55 0.00 0.00 41.25 38.06 3d11 s ASN 497 CO 0.00 -0.50 0.16 0.35 -2.79 0.00 0.00 177.10 174.32 3d11 n THR 498 N 1.07 0.02 -3.57 -5.21 -2.24 -1.26 -2.26 114.28 100.84 3d11 n THR 498 Ca 0.01 -0.09 -0.36 0.00 -2.27 0.00 0.00 64.05 61.33 3d11 n THR 498 Cb 0.42 1.70 -0.07 0.00 -2.10 0.00 0.00 70.33 70.28 3d11 n THR 498 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d11 n PRO 500 N 3.62 1.11 -4.50 0.00 -0.02 -1.26 -4.87 135.00 129.09 3d11 n PRO 500 Ca -0.13 0.24 -0.24 0.00 -2.02 0.00 0.00 63.50 61.36 3d11 n PRO 500 Cb 0.52 -2.71 -0.11 0.00 -0.02 0.00 0.00 33.50 31.18 3d11 n PRO 500 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3d11 s GLU 501 N 6.98 1.71 -0.43 -0.52 0.41 -1.26 -4.65 118.70 120.94 3d11 s GLU 501 Ca 1.08 -1.92 -0.18 0.00 -0.41 0.00 0.00 54.97 53.54 3d11 s GLU 501 Cb -0.66 -1.26 0.02 0.00 -1.78 0.00 0.00 34.13 30.45 3d11 s GLU 501 CO 0.42 -0.03 0.50 -1.50 -0.49 0.00 0.00 175.26 174.16 3d11 s ILE 502 N -2.97 5.00 0.01 -1.63 1.10 -1.26 -4.53 121.20 116.92 3d11 s ILE 502 Ca 0.33 -0.20 -0.28 0.00 -0.51 0.00 0.00 60.65 59.99 3d11 s ILE 502 Cb 0.06 -4.09 0.09 0.00 0.15 0.00 0.00 42.46 38.67 3d11 s ILE 502 CO 0.15 -0.48 0.77 0.00 -2.11 0.00 0.00 174.94 173.28 3d11 s TRP 504 N -2.55 1.01 0.22 0.00 -0.00 -1.26 -4.54 118.94 111.83 3d11 s TRP 504 Ca -0.01 -1.45 -0.23 0.00 -0.00 0.00 0.00 56.10 54.42 3d11 s TRP 504 Cb -0.01 -1.27 0.04 0.00 -0.00 0.00 0.00 33.47 32.24 3d11 s TRP 504 CO -0.04 -0.84 0.76 -1.83 -0.00 0.00 0.00 176.95 175.00 3d11 s GLU 505 N 1.59 1.54 0.00 5.86 -1.05 0.55 -5.00 118.70 122.18 3d11 s GLU 505 Ca 0.12 -0.81 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 3d11 s GLU 505 Cb -0.19 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.06 3d11 s GLU 505 CO -0.23 -0.70 0.00 0.41 0.95 0.00 0.00 175.26 175.69 3d11 n GLY 506 N -0.44 0.76 3.24 -3.83 0.00 -1.26 -3.47 105.19 100.19 3d11 n GLY 506 Ca -0.07 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 3d11 n GLY 506 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d11 s VAL 507 N -1.02 0.04 -0.47 1.61 0.11 -1.26 -4.99 120.40 114.43 3d11 s VAL 507 Ca 0.00 -0.37 -0.28 0.00 -2.93 0.00 0.00 61.98 58.40 3d11 s VAL 507 Cb 0.00 -0.58 0.03 0.00 -1.53 0.00 0.00 36.38 34.29 3d11 s VAL 507 CO 0.00 -0.20 1.06 -0.47 -3.33 0.00 0.00 175.10 172.16 3d11 s TYR 508 N -0.99 2.86 -0.35 1.54 5.04 -1.26 -4.56 117.35 119.63 3d11 s TYR 508 Ca -0.11 0.62 -0.00 0.00 -2.44 0.00 0.00 57.07 55.14 3d11 s TYR 508 Cb -0.05 -4.25 0.12 0.00 0.35 0.00 0.00 41.96 38.14 3d11 s TYR 508 CO 0.03 -1.19 0.17 -0.80 -1.34 0.00 0.00 175.55 172.42 3d11 s ASN 509 N 2.36 3.57 0.69 4.32 0.01 -1.26 -1.30 114.94 123.33 3d11 s ASN 509 Ca 0.44 -1.99 -0.05 0.00 -0.71 0.00 0.00 52.86 50.55 3d11 s ASN 509 Cb -0.08 -0.70 0.07 0.00 0.41 0.00 0.00 41.25 40.95 3d11 s ASN 509 CO 0.29 -0.35 0.98 1.51 -1.51 0.00 0.00 177.10 178.02 3d11 s ASP 510 N 1.21 4.73 0.02 -1.22 1.47 -1.08 -4.91 116.67 116.89 3d11 s ASP 510 Ca 0.14 0.23 0.03 0.00 1.18 0.00 0.00 52.55 54.13 3d11 s ASP 510 Cb -0.21 -0.86 -0.01 0.00 -0.34 0.00 0.00 42.92 41.50 3d11 s ASP 510 CO -0.13 -1.61 -0.08 0.00 0.68 0.00 0.00 175.17 174.02 3d11 s ALA 511 N -3.17 0.65 -0.17 2.11 0.00 -1.26 -4.16 121.76 115.75 3d11 s ALA 511 Ca 0.61 -0.54 -0.00 0.00 0.00 0.00 0.00 51.96 52.04 3d11 s ALA 511 Cb -0.09 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.95 3d11 s ALA 511 CO 0.44 0.09 -0.16 0.12 0.00 0.00 0.00 175.76 176.25 3d11 s PHE 512 N -0.70 2.80 -0.04 0.00 5.36 0.64 -4.91 117.98 121.14 3d11 s PHE 512 Ca -0.02 -1.26 -0.30 0.00 -0.96 0.00 0.00 56.93 54.39 3d11 s PHE 512 Cb -0.06 -1.93 -0.05 0.00 -0.34 0.00 0.00 43.02 40.64 3d11 s PHE 512 CO 0.00 -0.62 1.51 -1.17 -1.46 0.00 0.00 175.22 173.48 3d11 s LEU 513 N 1.10 4.30 0.00 6.12 2.96 -1.26 -0.82 118.68 131.08 3d11 s LEU 513 Ca 0.00 2.14 0.09 0.00 -0.22 0.00 0.00 54.13 56.15 3d11 s LEU 513 Cb -0.14 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 3d11 s LEU 513 CO -0.05 -0.82 0.60 2.30 -1.32 0.00 0.00 176.35 177.05 3d11 n ILE 514 N 5.08 0.00 -3.16 6.68 -5.35 0.12 -4.86 119.36 117.86 3d11 n ILE 514 Ca 0.15 -0.40 0.04 0.00 -0.27 0.00 0.00 62.75 62.27 3d11 n ILE 514 Cb 0.43 1.11 -0.01 0.00 -1.74 0.00 0.00 39.64 39.43 3d11 n ILE 514 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3d11 s ASP 515 N -1.30 -1.37 -0.06 7.28 3.68 -1.10 -4.97 116.67 118.82 3d11 s ASP 515 Ca 0.08 0.74 -0.23 0.00 2.13 0.00 0.00 52.55 55.26 3d11 s ASP 515 Cb 0.07 2.11 -0.28 0.00 -1.45 0.00 0.00 42.92 43.38 3d11 s ASP 515 CO 0.24 -0.27 0.92 -0.09 0.13 0.00 0.00 175.17 176.10 3d11 h ARG 516 N 8.01 0.23 -0.95 4.34 2.43 -1.92 0.26 114.38 126.78 3d11 h ARG 516 Ca -0.19 -0.34 0.18 0.00 -0.81 0.00 0.00 59.98 58.82 3d11 h ARG 516 Cb 1.16 0.12 -0.18 0.00 -0.42 0.00 0.00 29.97 30.66 3d11 h ARG 516 CO 0.24 1.12 -0.26 -0.89 -1.51 0.00 0.00 179.97 178.68 3d11 n ILE 517 N -4.30 -0.41 0.95 1.20 5.41 -1.26 -0.42 119.36 120.52 3d11 n ILE 517 Ca -0.12 2.19 0.11 0.00 1.00 0.00 0.00 62.75 65.93 3d11 n ILE 517 Cb 0.68 -3.01 0.09 0.00 -0.71 0.00 0.00 39.64 36.69 3d11 n ILE 517 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3d11 n ASN 518 N -5.53 2.85 -3.72 4.38 4.13 -1.24 -5.02 115.26 111.10 3d11 n ASN 518 Ca 0.14 -1.93 -0.29 0.00 1.68 0.00 0.00 54.58 54.19 3d11 n ASN 518 Cb 0.46 0.03 0.02 0.00 -1.54 0.00 0.00 39.78 38.75 3d11 n ASN 518 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 3d11 n TRP 519 N 1.21 -1.97 -4.44 3.10 7.02 0.72 -4.96 117.44 118.12 3d11 n TRP 519 Ca 0.13 0.57 -0.35 0.00 -1.02 0.00 0.00 57.50 56.83 3d11 n TRP 519 Cb 0.56 -3.18 -0.10 0.00 -2.42 0.00 0.00 31.31 26.18 3d11 n TRP 519 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 3d11 s ILE 520 N -3.27 4.13 0.14 -0.99 1.01 -0.10 -4.50 121.20 117.61 3d11 s ILE 520 Ca 0.28 -0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.67 3d11 s ILE 520 Cb -0.12 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 3d11 s ILE 520 CO 0.88 0.60 -0.12 -0.44 0.00 0.00 0.00 174.94 175.86 3d11 s SER 521 N -0.80 1.91 0.03 3.58 0.01 -0.05 -0.71 113.70 117.67 3d11 s SER 521 Ca 0.12 -0.93 0.09 0.00 1.31 0.00 0.00 55.95 56.54 3d11 s SER 521 Cb -0.11 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.05 3d11 s SER 521 CO 0.02 -0.25 -0.26 0.00 0.41 0.00 0.00 173.24 173.16 3d11 s ALA 522 N -2.84 2.20 0.24 1.44 0.00 -0.00 -0.66 121.76 122.14 3d11 s ALA 522 Ca 0.14 -1.23 -0.22 0.00 0.00 0.00 0.00 51.96 50.65 3d11 s ALA 522 Cb -0.01 -0.48 0.04 0.00 0.00 0.00 0.00 23.12 22.67 3d11 s ALA 522 CO 0.02 0.52 0.81 0.20 0.00 0.00 0.00 175.76 177.31 3d11 s GLY 523 N -1.13 -0.11 -0.18 0.00 0.00 -0.64 -0.26 107.32 104.99 3d11 s GLY 523 Ca 0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 44.72 44.59 3d11 s GLY 523 CO 0.02 -0.03 -0.02 0.14 0.00 0.00 0.00 173.10 173.21 3d11 s VAL 524 N -3.62 3.90 0.15 1.40 1.01 -1.26 -0.05 120.40 121.94 3d11 s VAL 524 Ca 0.12 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.82 3d11 s VAL 524 Cb -0.04 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 3d11 s VAL 524 CO 0.06 0.45 -0.13 -0.36 0.00 0.00 0.00 175.10 175.12 3d11 s PHE 525 N 0.78 1.41 -0.35 5.22 0.08 -0.62 -4.68 117.98 119.84 3d11 s PHE 525 Ca -0.00 -0.64 -0.13 0.00 0.12 0.00 0.00 56.93 56.27 3d11 s PHE 525 Cb -0.14 -0.71 -0.01 0.00 -0.57 0.00 0.00 43.02 41.59 3d11 s PHE 525 CO 0.02 0.17 0.27 -0.51 -0.10 0.00 0.00 175.22 175.07 3d11 s LEU 526 N -2.93 4.58 -1.32 -0.37 1.43 -1.26 0.35 118.68 119.16 3d11 s LEU 526 Ca 0.15 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.68 3d11 s LEU 526 Cb -0.01 -2.17 0.13 0.00 0.03 0.00 0.00 46.19 44.16 3d11 s LEU 526 CO 0.03 -0.28 1.89 -0.67 0.23 0.00 0.00 176.35 177.55 3d11 n ASP 527 N 5.16 4.78 -3.51 2.29 -0.08 0.42 -4.50 116.55 121.10 3d11 n ASP 527 Ca -0.12 -3.00 -0.12 0.00 -1.51 0.00 0.00 54.79 50.04 3d11 n ASP 527 Cb 0.49 -1.57 -0.04 0.00 2.34 0.00 0.00 41.12 42.35 3d11 n ASP 527 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 3d11 s SER 528 N 2.11 -0.49 -0.15 1.67 0.15 -1.26 -4.80 113.70 110.93 3d11 s SER 528 Ca 0.43 0.29 -0.21 0.00 0.70 0.00 0.00 55.95 57.16 3d11 s SER 528 Cb 0.08 0.45 -0.19 0.00 -1.71 0.00 0.00 66.02 64.65 3d11 s SER 528 CO -0.01 -0.62 0.46 0.78 1.20 0.00 0.00 173.24 175.05 3d11 h ASN 529 N 2.40 0.00 0.00 5.45 2.35 -1.94 -3.32 115.58 120.52 3d11 h ASN 529 Ca -0.25 -0.66 0.00 0.00 -0.55 0.00 0.00 56.30 54.84 3d11 h ASN 529 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 3d11 h ASN 529 CO 0.34 1.01 -0.04 0.00 -1.65 0.00 0.00 177.43 177.09 3d11 n GLN 530 N -4.60 1.62 -4.15 0.81 6.02 -1.26 -1.76 117.38 114.05 3d11 n GLN 530 Ca -0.13 -1.33 -0.15 0.00 -0.01 0.00 0.00 57.00 55.37 3d11 n GLN 530 Cb 0.43 -0.89 -0.13 0.00 1.02 0.00 0.00 30.24 30.67 3d11 n GLN 530 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3d11 s THR 531 N -0.91 0.53 -1.08 5.09 -4.23 -1.26 -4.68 115.64 109.11 3d11 s THR 531 Ca 0.05 -0.60 -0.19 0.00 -1.18 0.00 0.00 61.69 59.76 3d11 s THR 531 Cb 0.04 -0.51 0.09 0.00 1.34 0.00 0.00 72.50 73.46 3d11 s THR 531 CO 0.00 -0.06 1.42 0.00 -0.54 0.00 0.00 174.62 175.43 3d11 s ALA 532 N -0.64 3.20 0.15 3.99 0.00 -1.26 -4.58 121.76 122.63 3d11 s ALA 532 Ca -0.02 -2.69 -0.13 0.00 0.00 0.00 0.00 51.96 49.11 3d11 s ALA 532 Cb -0.05 -4.36 0.01 0.00 0.00 0.00 0.00 23.12 18.72 3d11 s ALA 532 CO 0.00 -3.26 0.37 -1.83 0.00 0.00 0.00 175.76 171.05 3d11 s GLU 533 N 3.69 1.16 -0.36 0.00 -1.05 -1.26 -1.35 118.70 119.53 3d11 s GLU 533 Ca 0.43 -0.93 -0.04 0.00 -0.15 0.00 0.00 54.97 54.28 3d11 s GLU 533 Cb -0.01 0.44 0.01 0.00 -0.44 0.00 0.00 34.13 34.13 3d11 s GLU 533 CO -0.05 -0.45 0.40 -1.71 0.95 0.00 0.00 175.26 174.40 3d11 n ASN 534 N -0.23 -5.54 -4.68 0.83 5.15 -0.38 -2.44 115.26 107.96 3d11 n ASN 534 Ca -0.11 0.12 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 3d11 n ASN 534 Cb 0.63 -3.62 -0.03 0.00 -0.53 0.00 0.00 39.78 36.23 3d11 n ASN 534 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3d11 s PRO 535 N -2.55 4.30 -0.14 1.20 0.04 -1.26 -0.44 135.00 136.15 3d11 s PRO 535 Ca 0.07 1.74 -0.00 0.00 0.04 0.00 0.00 61.00 62.85 3d11 s PRO 535 Cb -0.02 -3.64 0.03 0.00 0.04 0.00 0.00 34.50 30.91 3d11 s PRO 535 CO 0.46 -0.56 -0.09 0.08 0.04 0.00 0.00 177.00 176.92 3d11 s VAL 536 N 2.69 1.25 -0.01 -0.36 1.01 0.15 -1.40 120.40 123.73 3d11 s VAL 536 Ca 0.58 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 3d11 s VAL 536 Cb -0.25 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 34.80 3d11 s VAL 536 CO 0.21 0.33 1.58 0.12 0.00 0.00 0.00 175.10 177.34 3d11 s PHE 537 N 1.61 2.36 -0.02 5.22 5.36 -0.33 -1.58 117.98 130.60 3d11 s PHE 537 Ca 0.04 0.42 0.01 0.00 -0.96 0.00 0.00 56.93 56.44 3d11 s PHE 537 Cb -0.13 -3.85 0.01 0.00 -0.34 0.00 0.00 43.02 38.70 3d11 s PHE 537 CO -0.09 -3.42 -0.04 0.95 -1.46 0.00 0.00 175.22 171.16 3d11 s THR 538 N 3.19 0.38 -0.16 0.12 -4.23 0.93 -0.77 115.64 115.11 3d11 s THR 538 Ca 0.70 -0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 61.01 3d11 s THR 538 Cb -0.34 -0.36 -0.04 0.00 1.34 0.00 0.00 72.50 73.09 3d11 s THR 538 CO 0.29 0.14 0.07 -0.69 -0.54 0.00 0.00 174.62 173.89 3d11 s VAL 539 N 0.29 4.91 0.16 2.29 1.01 -0.52 -1.63 120.40 126.91 3d11 s VAL 539 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.75 3d11 s VAL 539 Cb -0.07 -3.18 0.05 0.00 0.00 0.00 0.00 36.38 33.19 3d11 s VAL 539 CO -0.00 0.51 0.53 0.72 0.00 0.00 0.00 175.10 176.85 3d11 s PHE 540 N -0.09 -0.36 0.51 5.22 -0.12 0.17 -1.44 117.98 121.87 3d11 s PHE 540 Ca 0.07 0.08 0.02 0.00 -0.05 0.00 0.00 56.93 57.05 3d11 s PHE 540 Cb -0.12 0.44 -0.01 0.00 -0.63 0.00 0.00 43.02 42.70 3d11 s PHE 540 CO 0.01 -0.82 0.03 0.15 -0.05 0.00 0.00 175.22 174.53 3d11 s LYS 541 N -3.79 2.19 0.29 1.99 1.02 0.13 -0.88 119.74 120.69 3d11 s LYS 541 Ca 0.03 -2.36 0.02 0.00 0.02 0.00 0.00 55.97 53.68 3d11 s LYS 541 Cb -0.00 -1.57 0.72 0.00 -0.52 0.00 0.00 37.83 36.45 3d11 s LYS 541 CO -0.11 -0.36 1.65 -0.44 -0.92 0.00 0.00 175.35 175.18 3d11 h ASP 542 N 1.34 0.06 0.00 2.83 3.32 -1.90 -2.91 116.42 119.15 3d11 h ASP 542 Ca -0.44 0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.80 3d11 h ASP 542 Cb 1.31 0.24 0.00 0.00 0.22 0.00 0.00 39.33 41.10 3d11 h ASP 542 CO 0.74 -0.13 0.00 0.59 -1.72 0.00 0.00 179.24 178.71 3d11 n ASN 543 N -5.20 1.24 -3.80 6.45 3.02 -1.26 -0.33 115.26 115.38 3d11 n ASN 543 Ca 0.22 -1.30 -0.16 0.00 -0.03 0.00 0.00 54.58 53.30 3d11 n ASN 543 Cb 0.68 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.69 3d11 n ASN 543 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3d11 s GLU 544 N -0.30 0.16 -0.21 3.52 2.02 -1.10 -4.81 118.70 117.97 3d11 s GLU 544 Ca 0.00 0.12 -0.22 0.00 0.02 0.00 0.00 54.97 54.88 3d11 s GLU 544 Cb 0.00 -0.37 -0.02 0.00 0.10 0.00 0.00 34.13 33.84 3d11 s GLU 544 CO 0.00 -0.14 0.71 0.42 0.02 0.00 0.00 175.26 176.27 3d11 s ILE 545 N 1.01 4.95 -0.11 -1.63 1.01 -1.26 0.21 121.20 125.37 3d11 s ILE 545 Ca -0.09 1.34 -0.09 0.00 0.00 0.00 0.00 60.65 61.81 3d11 s ILE 545 Cb -0.13 -4.02 -0.08 0.00 0.01 0.00 0.00 42.46 38.24 3d11 s ILE 545 CO -0.02 0.05 0.23 -0.07 0.00 0.00 0.00 174.94 175.12 3d11 h LEU 546 N 8.52 0.00 -8.10 2.97 3.38 -1.58 -3.45 115.31 117.05 3d11 h LEU 546 Ca -0.29 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.33 3d11 h LEU 546 Cb 1.13 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.79 3d11 h LEU 546 CO 0.80 0.67 -0.08 -0.72 0.09 0.00 0.00 178.44 179.21 3d11 s TYR 547 N -1.78 0.23 0.23 1.13 -0.85 -1.17 -0.69 117.35 114.45 3d11 s TYR 547 Ca -0.07 -0.60 -0.17 0.00 -0.52 0.00 0.00 57.07 55.72 3d11 s TYR 547 Cb -0.01 0.25 0.01 0.00 0.38 0.00 0.00 41.96 42.60 3d11 s TYR 547 CO 0.22 -0.98 0.55 -0.98 -1.52 0.00 0.00 175.55 172.85 3d11 s ARG 548 N -3.98 1.53 -0.17 -3.49 1.70 -1.26 -1.44 118.95 111.84 3d11 s ARG 548 Ca 0.18 -1.03 -0.07 0.00 -0.47 0.00 0.00 55.73 54.35 3d11 s ARG 548 Cb -0.01 0.52 0.08 0.00 -0.57 0.00 0.00 34.95 34.97 3d11 s ARG 548 CO 0.06 -0.66 0.37 0.00 -1.08 0.00 0.00 175.30 173.99 3d11 s ALA 549 N -3.94 -0.96 0.31 7.88 0.00 0.05 -4.77 121.76 120.34 3d11 s ALA 549 Ca 0.14 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 53.14 3d11 s ALA 549 Cb -0.02 -1.16 -0.12 0.00 0.00 0.00 0.00 23.12 21.82 3d11 s ALA 549 CO 0.04 -0.64 1.54 1.04 0.00 0.00 0.00 175.76 177.74 3d11 n GLN 550 N 5.19 2.62 -0.01 0.00 6.02 -1.26 -1.18 117.38 128.75 3d11 n GLN 550 Ca -0.10 0.93 0.03 0.00 -0.01 0.00 0.00 57.00 57.84 3d11 n GLN 550 Cb 0.50 -2.68 -0.13 0.00 1.02 0.00 0.00 30.24 28.96 3d11 n GLN 550 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3d11 n LEU 551 N 1.65 0.28 0.00 1.08 4.77 -0.49 -4.88 117.00 119.41 3d11 n LEU 551 Ca 0.07 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 3d11 n LEU 551 Cb 0.37 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 3d11 n LEU 551 CO 0.64 0.16 0.00 0.00 -1.33 0.00 0.00 177.39 176.85 3d11 n ALA 552 N -2.42 0.00 -2.55 -1.18 0.00 -1.26 -5.07 120.51 108.03 3d11 n ALA 552 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 3d11 n ALA 552 Cb 0.80 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.21 3d11 n ALA 552 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3d11 s SER 553 N 1.11 5.47 0.25 0.00 0.01 -1.26 -5.01 113.70 114.28 3d11 s SER 553 Ca 0.00 -0.39 0.25 0.00 1.31 0.00 0.00 55.95 57.11 3d11 s SER 553 Cb 0.00 -1.10 0.93 0.00 0.21 0.00 0.00 66.02 66.07 3d11 s SER 553 CO 0.00 -0.32 1.74 -0.62 0.41 0.00 0.00 173.24 174.45 3d11 n GLU 554 N -1.40 0.23 -0.20 12.44 1.02 -1.26 -1.78 120.64 129.69 3d11 n GLU 554 Ca -0.02 0.36 0.09 0.00 -0.02 0.00 0.00 57.16 57.57 3d11 n GLU 554 Cb 0.59 -1.87 0.18 0.00 -0.02 0.00 0.00 31.44 30.32 3d11 n GLU 554 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3d11 n ASP 555 N -2.29 2.79 -4.71 1.62 5.75 -1.26 -4.07 116.55 114.38 3d11 n ASP 555 Ca 0.03 -3.09 -0.42 0.00 -0.01 0.00 0.00 54.79 51.30 3d11 n ASP 555 Cb 0.30 -0.47 -0.03 0.00 -1.03 0.00 0.00 41.12 39.89 3d11 n ASP 555 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3d11 s THR 556 N -2.88 3.14 0.18 2.12 2.01 -0.73 -4.84 115.64 114.65 3d11 s THR 556 Ca 0.35 0.80 -0.29 0.00 0.31 0.00 0.00 61.69 62.87 3d11 s THR 556 Cb 0.30 -3.52 -0.08 0.00 0.01 0.00 0.00 72.50 69.22 3d11 s THR 556 CO 0.04 0.06 0.89 0.20 -0.69 0.00 0.00 174.62 175.13 3d11 s ASN 557 N 1.20 7.53 0.17 3.53 0.01 -1.26 -1.25 114.94 124.86 3d11 s ASN 557 Ca 0.66 1.81 -0.10 0.00 -0.71 0.00 0.00 52.86 54.52 3d11 s ASN 557 Cb -0.38 -2.57 -0.00 0.00 0.41 0.00 0.00 41.25 38.70 3d11 s ASN 557 CO 0.30 0.11 0.33 0.00 -1.51 0.00 0.00 177.10 176.33 3d11 s ALA 558 N -0.84 -0.17 0.00 0.60 0.00 -0.46 -1.02 121.76 119.87 3d11 s ALA 558 Ca 0.41 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.60 3d11 s ALA 558 Cb -0.24 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.73 3d11 s ALA 558 CO 0.30 -0.67 0.00 1.04 0.00 0.00 0.00 175.76 176.42 3d11 n GLN 559 N -0.24 0.00 -2.12 0.00 6.02 -0.20 -4.43 117.38 116.41 3d11 n GLN 559 Ca -0.08 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.55 3d11 n GLN 559 Cb 0.63 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.90 3d11 n GLN 559 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 3d11 s LYS 560 N 1.88 3.36 -0.09 -1.09 2.20 -1.26 -4.75 119.74 120.00 3d11 s LYS 560 Ca 0.00 1.82 -0.04 0.00 -0.36 0.00 0.00 55.97 57.40 3d11 s LYS 560 Cb 0.00 -2.17 0.05 0.00 -1.51 0.00 0.00 37.83 34.20 3d11 s LYS 560 CO 0.00 -0.89 0.19 0.99 -0.36 0.00 0.00 175.35 175.28 3d11 s THR 561 N -1.57 -0.18 -0.12 3.43 2.01 -0.42 -1.57 115.64 117.21 3d11 s THR 561 Ca 0.71 0.25 -0.01 0.00 0.31 0.00 0.00 61.69 62.94 3d11 s THR 561 Cb -0.30 -0.32 0.04 0.00 0.01 0.00 0.00 72.50 71.93 3d11 s THR 561 CO 0.34 0.10 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.72 3d11 s ILE 562 N 1.78 0.73 -0.10 1.82 1.01 -0.36 -2.62 121.20 123.46 3d11 s ILE 562 Ca -0.03 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.36 3d11 s ILE 562 Cb -0.12 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 3d11 s ILE 562 CO -0.07 0.17 -0.14 -0.89 0.00 0.00 0.00 174.94 174.02 3d11 s THR 563 N 1.81 3.04 -0.03 2.92 2.01 -1.26 -1.07 115.64 123.07 3d11 s THR 563 Ca 0.03 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.36 3d11 s THR 563 Cb -0.14 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 70.14 3d11 s THR 563 CO -0.07 0.55 -0.09 0.20 -0.69 0.00 0.00 174.62 174.53 3d11 s ASN 564 N -0.09 1.16 0.29 3.53 0.01 -0.81 -4.64 114.94 114.39 3d11 s ASN 564 Ca -0.02 -0.18 0.11 0.00 -0.71 0.00 0.00 52.86 52.06 3d11 s ASN 564 Cb -0.14 -0.32 -0.05 0.00 0.41 0.00 0.00 41.25 41.15 3d11 s ASN 564 CO 0.04 0.06 -0.14 0.00 -1.51 0.00 0.00 177.10 175.55 3d11 n PHE 566 N -0.71 -0.82 -4.99 0.00 1.16 -0.01 -4.49 117.46 107.59 3d11 n PHE 566 Ca -0.05 -0.23 -0.32 0.00 -1.87 0.00 0.00 57.45 54.97 3d11 n PHE 566 Cb 0.60 0.11 -0.14 0.00 -1.61 0.00 0.00 39.48 38.45 3d11 n PHE 566 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3d11 s LEU 567 N 0.00 2.56 -0.25 5.98 1.43 0.34 -1.55 118.68 127.20 3d11 s LEU 567 Ca 0.04 -0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 52.84 3d11 s LEU 567 Cb -0.01 -1.50 0.08 0.00 0.03 0.00 0.00 46.19 44.79 3d11 s LEU 567 CO 0.01 0.33 0.08 -0.22 0.23 0.00 0.00 176.35 176.78 3d11 s LEU 568 N -0.65 1.23 -0.96 1.79 2.96 -0.18 -1.97 118.68 120.91 3d11 s LEU 568 Ca 0.10 -1.13 -0.06 0.00 -0.22 0.00 0.00 54.13 52.82 3d11 s LEU 568 Cb -0.11 -0.57 0.01 0.00 0.50 0.00 0.00 46.19 46.01 3d11 s LEU 568 CO 0.00 -0.37 0.84 0.29 -1.32 0.00 0.00 176.35 175.79 3d11 n LYS 569 N 5.07 -5.64 -0.92 1.98 5.02 -1.26 -2.38 118.16 120.03 3d11 n LYS 569 Ca -0.06 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 3d11 n LYS 569 Cb 0.45 -4.91 0.00 0.00 -0.02 0.00 0.00 35.03 30.55 3d11 n LYS 569 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3d11 n ASN 570 N -1.76 -4.25 -4.83 4.39 4.05 -1.26 -4.95 115.26 106.65 3d11 n ASN 570 Ca -0.01 0.00 -0.36 0.00 0.45 0.00 0.00 54.58 54.66 3d11 n ASN 570 Cb 0.55 -2.67 -0.07 0.00 1.23 0.00 0.00 39.78 38.82 3d11 n ASN 570 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 3d11 s LYS 571 N -1.41 3.34 -0.21 1.20 1.02 -1.00 -0.61 119.74 122.07 3d11 s LYS 571 Ca 0.00 -0.20 -0.29 0.00 0.02 0.00 0.00 55.97 55.50 3d11 s LYS 571 Cb 0.00 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.22 3d11 s LYS 571 CO 0.00 0.75 1.01 0.42 -0.92 0.00 0.00 175.35 176.62 3d11 s ILE 572 N -0.96 4.71 0.16 2.17 1.01 -1.26 -1.01 121.20 126.02 3d11 s ILE 572 Ca 0.14 1.99 0.10 0.00 0.00 0.00 0.00 60.65 62.88 3d11 s ILE 572 Cb -0.12 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 3d11 s ILE 572 CO 0.03 -0.14 -0.20 0.26 0.00 0.00 0.00 174.94 174.89 3d11 s TRP 573 N 2.96 2.42 0.10 3.97 0.52 -0.59 -1.91 118.94 126.41 3d11 s TRP 573 Ca 0.44 -0.31 0.09 0.00 0.02 0.00 0.00 56.10 56.33 3d11 s TRP 573 Cb -0.16 -1.24 -0.03 0.00 -1.15 0.00 0.00 33.47 30.89 3d11 s TRP 573 CO 0.08 0.44 -0.22 0.00 0.02 0.00 0.00 176.95 177.27 3d11 s ILE 575 N -1.10 1.55 -0.10 0.00 1.01 0.33 -0.86 121.20 122.04 3d11 s ILE 575 Ca 0.08 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.10 3d11 s ILE 575 Cb -0.10 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 3d11 s ILE 575 CO 0.04 0.45 -0.11 -0.44 0.00 0.00 0.00 174.94 174.89 3d11 s SER 576 N 1.33 4.24 -0.19 3.58 0.01 -0.66 -1.91 113.70 120.08 3d11 s SER 576 Ca 0.01 -0.21 -0.09 0.00 1.31 0.00 0.00 55.95 56.97 3d11 s SER 576 Cb -0.13 -1.35 -0.05 0.00 0.21 0.00 0.00 66.02 64.70 3d11 s SER 576 CO -0.08 0.25 0.11 -0.22 0.41 0.00 0.00 173.24 173.71 3d11 s LEU 577 N -0.15 4.07 -0.10 2.44 0.20 -0.23 -1.50 118.68 123.41 3d11 s LEU 577 Ca 0.00 0.18 -0.00 0.00 0.69 0.00 0.00 54.13 55.00 3d11 s LEU 577 Cb -0.13 -2.04 0.02 0.00 -0.43 0.00 0.00 46.19 43.61 3d11 s LEU 577 CO 0.03 0.18 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.51 3d11 s VAL 578 N 0.36 0.97 -0.29 1.68 1.01 0.28 -1.22 120.40 123.19 3d11 s VAL 578 Ca 0.06 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 3d11 s VAL 578 Cb -0.11 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 3d11 s VAL 578 CO -0.01 0.35 1.56 -1.61 0.00 0.00 0.00 175.10 175.39 3d11 s GLU 579 N 1.60 3.68 -0.07 2.72 2.02 -0.61 -0.59 118.70 127.46 3d11 s GLU 579 Ca 0.03 1.41 0.04 0.00 0.02 0.00 0.00 54.97 56.47 3d11 s GLU 579 Cb -0.13 -4.04 -0.02 0.00 0.10 0.00 0.00 34.13 30.04 3d11 s GLU 579 CO -0.07 -1.43 -0.18 0.42 0.02 0.00 0.00 175.26 174.03 3d11 s ILE 580 N 5.44 2.74 -0.24 -1.63 -1.09 -0.31 -1.04 121.20 125.07 3d11 s ILE 580 Ca 0.69 -0.82 -0.29 0.00 -2.23 0.00 0.00 60.65 57.99 3d11 s ILE 580 Cb -0.21 -2.07 0.01 0.00 -1.58 0.00 0.00 42.46 38.61 3d11 s ILE 580 CO 0.30 0.57 1.11 -0.47 -1.23 0.00 0.00 174.94 175.22 3d11 s TYR 581 N -0.35 3.15 -0.35 3.97 5.04 -0.19 -1.00 117.35 127.62 3d11 s TYR 581 Ca 0.03 1.27 -0.25 0.00 -2.44 0.00 0.00 57.07 55.67 3d11 s TYR 581 Cb -0.12 -3.45 0.01 0.00 0.35 0.00 0.00 41.96 38.75 3d11 s TYR 581 CO 0.02 -0.89 0.90 0.34 -1.34 0.00 0.00 175.55 174.58 3d11 s ASP 582 N 1.57 6.69 0.31 4.32 -1.08 0.87 -4.68 116.67 124.68 3d11 s ASP 582 Ca 0.47 0.63 0.14 0.00 -0.52 0.00 0.00 52.55 53.28 3d11 s ASP 582 Cb -0.16 -2.45 0.44 0.00 -1.46 0.00 0.00 42.92 39.29 3d11 s ASP 582 CO 0.11 -0.80 1.63 0.71 0.52 0.00 0.00 175.17 177.35 3d11 h THR 583 N 5.76 1.16 0.59 1.71 1.35 -1.95 0.94 112.91 122.47 3d11 h THR 583 Ca -0.23 -1.94 -0.03 0.00 -0.55 0.00 0.00 66.41 63.66 3d11 h THR 583 Cb 1.08 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 3d11 h THR 583 CO 0.96 0.51 -0.31 1.23 -0.25 0.00 0.00 175.52 177.67 3d11 h GLY 584 N 2.15 -0.91 0.90 5.82 0.00 -1.95 -3.28 103.07 105.79 3d11 h GLY 584 Ca -0.01 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3d11 h GLY 584 CO 0.07 -0.32 -0.21 1.22 0.00 0.00 0.00 176.54 177.29 3d11 n ASP 585 N -4.29 0.55 -3.73 0.19 8.00 -1.23 -4.95 116.55 111.10 3d11 n ASP 585 Ca -0.10 -0.46 -0.25 0.00 0.71 0.00 0.00 54.79 54.69 3d11 n ASP 585 Cb 0.33 -0.01 0.05 0.00 -0.02 0.00 0.00 41.12 41.47 3d11 n ASP 585 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3d11 n ASN 586 N -1.06 -3.86 -4.06 -2.24 4.13 0.31 -4.99 115.26 103.49 3d11 n ASN 586 Ca 0.11 -0.72 -0.09 0.00 1.68 0.00 0.00 54.58 55.56 3d11 n ASN 586 Cb 0.31 -4.34 -0.11 0.00 -1.54 0.00 0.00 39.78 34.11 3d11 n ASN 586 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 3d11 s VAL 587 N -3.41 0.30 0.30 2.41 -7.23 -1.11 -4.95 120.40 106.70 3d11 s VAL 587 Ca 0.39 -1.40 -0.09 0.00 -1.81 0.00 0.00 61.98 59.06 3d11 s VAL 587 Cb -0.19 -0.97 -0.07 0.00 0.56 0.00 0.00 36.38 35.72 3d11 s VAL 587 CO 0.79 -0.72 0.63 0.27 -0.31 0.00 0.00 175.10 175.77 3d11 s ILE 588 N -2.64 4.88 -0.04 -0.62 -4.36 -1.26 -0.09 121.20 117.08 3d11 s ILE 588 Ca -0.03 0.48 -0.20 0.00 -0.26 0.00 0.00 60.65 60.64 3d11 s ILE 588 Cb -0.01 -3.67 0.04 0.00 1.25 0.00 0.00 42.46 40.07 3d11 s ILE 588 CO -0.05 -0.25 0.43 -0.13 0.24 0.00 0.00 174.94 175.18 3d11 s ARG 589 N -3.26 0.78 0.18 0.37 0.52 -0.17 -2.68 118.95 114.68 3d11 s ARG 589 Ca 0.48 0.01 -0.30 0.00 -0.52 0.00 0.00 55.73 55.40 3d11 s ARG 589 Cb -0.11 0.35 -0.08 0.00 0.52 0.00 0.00 34.95 35.64 3d11 s ARG 589 CO 0.25 -0.22 1.28 -2.14 0.02 0.00 0.00 175.30 174.49 3d11 s PRO 590 N -1.17 4.41 -0.09 3.54 0.02 -1.26 -1.17 135.00 139.29 3d11 s PRO 590 Ca -0.12 1.99 0.01 0.00 0.02 0.00 0.00 61.00 62.91 3d11 s PRO 590 Cb -0.04 -3.22 -0.02 0.00 0.02 0.00 0.00 34.50 31.24 3d11 s PRO 590 CO 0.06 -0.23 -0.12 0.15 -0.33 0.00 0.00 177.00 176.52 3d11 s LYS 591 N 0.08 2.95 -0.13 5.54 1.02 0.25 -4.89 119.74 124.56 3d11 s LYS 591 Ca 0.57 -0.66 -0.04 0.00 0.02 0.00 0.00 55.97 55.85 3d11 s LYS 591 Cb -0.35 -2.53 -0.03 0.00 -0.52 0.00 0.00 37.83 34.39 3d11 s LYS 591 CO 0.36 0.44 0.02 -0.51 -0.92 0.00 0.00 175.35 174.75 3d11 s LEU 592 N -0.24 3.64 -0.02 3.17 1.02 -1.26 -0.55 118.68 124.44 3d11 s LEU 592 Ca 0.02 0.09 0.06 0.00 0.02 0.00 0.00 54.13 54.32 3d11 s LEU 592 Cb -0.13 -1.88 -0.02 0.00 0.02 0.00 0.00 46.19 44.19 3d11 s LEU 592 CO 0.03 0.27 -0.21 -0.36 0.02 0.00 0.00 176.35 176.10 3d11 s PHE 593 N -0.21 1.84 -0.14 0.29 0.08 -0.56 -0.68 117.98 118.60 3d11 s PHE 593 Ca 0.06 -0.35 -0.04 0.00 0.12 0.00 0.00 56.93 56.72 3d11 s PHE 593 Cb -0.12 -1.19 -0.03 0.00 -0.57 0.00 0.00 43.02 41.11 3d11 s PHE 593 CO 0.02 -0.03 -0.02 0.00 -0.10 0.00 0.00 175.22 175.08 3d11 s ALA 594 N -0.47 3.10 -0.07 5.36 0.00 0.81 -1.66 121.76 128.82 3d11 s ALA 594 Ca 0.08 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.23 3d11 s ALA 594 Cb -0.08 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.50 3d11 s ALA 594 CO -0.01 0.29 -0.04 0.08 0.00 0.00 0.00 175.76 176.08 3d11 s VAL 595 N 0.08 0.65 -0.07 0.00 1.01 -0.04 -0.09 120.40 121.95 3d11 s VAL 595 Ca 0.01 -0.11 -0.22 0.00 0.00 0.00 0.00 61.98 61.66 3d11 s VAL 595 Cb -0.13 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 3d11 s VAL 595 CO 0.02 0.28 0.62 -0.75 0.00 0.00 0.00 175.10 175.28 3d11 s LYS 596 N 1.43 4.39 -0.15 2.72 2.20 -1.26 -0.39 119.74 128.69 3d11 s LYS 596 Ca -0.02 0.74 -0.29 0.00 -0.36 0.00 0.00 55.97 56.04 3d11 s LYS 596 Cb -0.13 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 32.75 3d11 s LYS 596 CO -0.03 0.14 1.21 0.42 -0.36 0.00 0.00 175.35 176.73 3d11 s ILE 597 N 0.58 4.34 0.36 5.43 -1.09 -0.80 -4.60 121.20 125.42 3d11 s ILE 597 Ca 0.33 1.63 -0.28 0.00 -2.23 0.00 0.00 60.65 60.10 3d11 s ILE 597 Cb -0.17 -4.05 -0.11 0.00 -1.58 0.00 0.00 42.46 36.55 3d11 s ILE 597 CO 0.16 -0.11 1.46 -2.84 -1.23 0.00 0.00 174.94 172.38 3d11 s PRO 598 N 3.13 4.16 -0.21 2.79 0.02 -1.26 -4.79 135.00 138.84 3d11 s PRO 598 Ca 0.53 2.50 0.10 0.00 0.02 0.00 0.00 61.00 64.16 3d11 s PRO 598 Cb -0.21 -2.99 0.63 0.00 0.02 0.00 0.00 34.50 31.94 3d11 s PRO 598 CO 0.15 -0.47 1.50 0.39 -0.33 0.00 0.00 177.00 178.24 3d11 n GLU 599 N 0.63 3.81 -3.64 5.54 1.02 -1.26 -0.36 120.64 126.38 3d11 n GLU 599 Ca 0.01 -2.45 -0.03 0.00 -0.02 0.00 0.00 57.16 54.68 3d11 n GLU 599 Cb 0.40 -2.08 -0.05 0.00 -0.02 0.00 0.00 31.44 29.69 3d11 n GLU 599 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 3d11 s GLN 600 N -2.40 0.09 0.00 3.49 -2.07 -1.26 -4.59 119.66 112.92 3d11 s GLN 600 Ca 0.43 0.04 0.14 0.00 -1.82 0.00 0.00 55.36 54.15 3d11 s GLN 600 Cb 0.33 0.04 0.52 0.00 -1.09 0.00 0.00 33.01 32.82 3d11 s GLN 600 CO 0.12 -0.02 1.38 0.00 -1.32 0.00 0.00 175.29 175.45 3d11 s THR 602 N -1.75 2.46 -1.33 0.00 -4.23 -1.26 -4.81 115.64 104.73 3d11 s THR 602 Ca 0.24 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 3d11 s THR 602 Cb 0.12 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.99 3d11 s THR 602 CO 0.18 0.41 0.33 0.00 -0.54 0.00 0.00 174.62 175.00