#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d7t s ALA 189 N 0.00 3.49 0.04 6.99 0.00 -1.26 -0.42 121.76 130.59 3d7t s ALA 189 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 51.96 51.96 3d7t s ALA 189 Cb 0.00 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.46 3d7t s ALA 189 CO 0.00 0.40 -0.09 -0.51 0.00 0.00 0.00 175.76 175.56 3d7t s LEU 190 N -2.19 2.20 -0.35 0.00 1.43 -1.00 -4.79 118.68 113.97 3d7t s LEU 190 Ca 0.43 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.87 3d7t s LEU 190 Cb -0.14 -0.29 0.00 0.00 0.03 0.00 0.00 46.19 45.78 3d7t s LEU 190 CO 0.20 -0.10 0.62 0.20 0.23 0.00 0.00 176.35 177.50 3d7t s ASN 191 N -1.24 6.42 0.38 2.29 0.01 -1.26 -4.61 114.94 116.93 3d7t s ASN 191 Ca -0.05 0.14 0.17 0.00 -0.71 0.00 0.00 52.86 52.41 3d7t s ASN 191 Cb -0.08 -2.32 1.06 0.00 0.41 0.00 0.00 41.25 40.32 3d7t s ASN 191 CO 0.01 -0.58 1.77 -0.03 -1.51 0.00 0.00 177.10 176.75 3d7t h MET 192 N 8.45 0.42 -0.77 -0.60 1.85 -1.96 -3.12 114.93 119.20 3d7t h MET 192 Ca -0.26 -0.03 0.10 0.00 -0.61 0.00 0.00 59.70 58.90 3d7t h MET 192 Cb 1.11 -0.09 -0.08 0.00 0.43 0.00 0.00 31.60 32.97 3d7t h MET 192 CO 0.83 0.28 0.40 -0.22 -0.40 0.00 0.00 176.91 177.80 3d7t h LYS 193 N 0.43 0.64 -0.35 0.39 3.64 -2.05 -1.60 116.57 117.67 3d7t h LYS 193 Ca 0.60 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.94 3d7t h LYS 193 Cb 1.44 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 3d7t h LYS 193 CO -0.32 0.42 0.00 0.39 -2.27 0.00 0.00 179.45 177.67 3d7t n GLU 194 N -4.83 1.69 -3.70 1.90 1.02 -1.18 -4.76 120.64 110.78 3d7t n GLU 194 Ca 0.13 -0.90 -0.38 0.00 -0.02 0.00 0.00 57.16 56.00 3d7t n GLU 194 Cb 0.31 -1.29 -0.12 0.00 -0.02 0.00 0.00 31.44 30.32 3d7t n GLU 194 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3d7t s LEU 195 N -0.98 3.80 -0.52 -4.62 0.20 -0.60 -4.04 118.68 111.93 3d7t s LEU 195 Ca 0.16 -0.40 -0.12 0.00 0.69 0.00 0.00 54.13 54.47 3d7t s LEU 195 Cb 0.09 -1.96 0.13 0.00 -0.43 0.00 0.00 46.19 44.02 3d7t s LEU 195 CO 0.10 -0.12 0.42 -0.54 -0.29 0.00 0.00 176.35 175.92 3d7t s LYS 196 N 1.61 2.70 0.36 1.98 1.02 -1.16 -4.95 119.74 121.30 3d7t s LYS 196 Ca 0.05 -1.80 -0.28 0.00 0.02 0.00 0.00 55.97 53.95 3d7t s LYS 196 Cb -0.16 -4.07 -0.11 0.00 -0.52 0.00 0.00 37.83 32.97 3d7t s LYS 196 CO 0.05 -1.25 1.50 -0.51 -0.92 0.00 0.00 175.35 174.23 3d7t s LEU 197 N 1.34 4.32 -0.06 3.17 1.43 -1.26 -3.18 118.68 124.44 3d7t s LEU 197 Ca 0.06 3.04 -0.07 0.00 -1.03 0.00 0.00 54.13 56.13 3d7t s LEU 197 Cb -0.27 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.26 3d7t s LEU 197 CO 0.00 -0.88 -0.14 0.18 0.23 0.00 0.00 176.35 175.74 3d7t n LEU 198 N 0.73 1.16 -3.49 1.79 4.77 0.13 -4.95 117.00 117.14 3d7t n LEU 198 Ca 0.02 0.18 -0.09 0.00 -0.03 0.00 0.00 56.01 56.09 3d7t n LEU 198 Cb 0.39 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 3d7t n LEU 198 CO 0.64 -0.22 0.63 0.00 -1.33 0.00 0.00 177.39 177.11 3d7t s GLN 199 N -2.30 0.90 -0.80 3.23 -2.07 -1.23 -4.97 119.66 112.42 3d7t s GLN 199 Ca -0.13 -0.30 -0.19 0.00 -1.82 0.00 0.00 55.36 52.91 3d7t s GLN 199 Cb 0.04 0.41 0.12 0.00 -1.09 0.00 0.00 33.01 32.49 3d7t s GLN 199 CO 0.18 -0.39 1.00 0.99 -1.32 0.00 0.00 175.29 175.76 3d7t s THR 200 N -3.11 4.69 -0.93 3.63 2.01 -1.26 -1.03 115.64 119.64 3d7t s THR 200 Ca 0.04 -1.23 0.27 0.00 0.31 0.00 0.00 61.69 61.08 3d7t s THR 200 Cb -0.01 -4.69 0.24 0.00 0.01 0.00 0.00 72.50 68.05 3d7t s THR 200 CO -0.09 -1.41 1.86 2.30 -0.69 0.00 0.00 174.62 176.60 3d7t n ILE 201 N 5.52 0.21 -3.79 1.82 -5.35 -1.06 -4.84 119.36 111.87 3d7t n ILE 201 Ca 0.11 -0.05 -0.13 0.00 -0.27 0.00 0.00 62.75 62.42 3d7t n ILE 201 Cb 0.47 -0.56 -0.13 0.00 -1.74 0.00 0.00 39.64 37.68 3d7t n ILE 201 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3d7t s GLY 202 N -3.14 -0.08 -0.44 3.28 0.00 -0.97 -5.00 107.32 100.96 3d7t s GLY 202 Ca 0.13 0.55 0.10 0.00 0.00 0.00 0.00 44.72 45.49 3d7t s GLY 202 CO 0.53 0.64 0.89 0.28 0.00 0.00 0.00 173.10 175.44 3d7t n LYS 203 N 3.51 2.05 -2.05 2.90 4.76 -1.26 -1.83 118.16 126.24 3d7t n LYS 203 Ca -0.18 -3.98 -0.41 0.00 -2.87 0.00 0.00 58.31 50.87 3d7t n LYS 203 Cb 0.56 -1.87 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 3d7t n LYS 203 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3d7t s GLY 204 N -3.03 2.29 0.00 0.72 0.00 0.24 -4.84 107.32 102.70 3d7t s GLY 204 Ca 0.42 1.28 0.02 0.00 0.00 0.00 0.00 44.72 46.45 3d7t s GLY 204 CO -0.09 2.27 0.48 1.18 0.00 0.00 0.00 173.10 176.94 3d7t n GLU 205 N 2.52 0.30 0.00 2.90 4.71 -1.26 -0.34 120.64 129.48 3d7t n GLU 205 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.22 3d7t n GLU 205 Cb 0.41 -1.13 0.00 0.00 -1.01 0.00 0.00 31.44 29.71 3d7t n GLU 205 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 3d7t n PHE 206 N -0.63 0.00 -3.61 -0.32 7.35 -1.26 -5.09 117.46 113.90 3d7t n PHE 206 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 3d7t n PHE 206 Cb 0.01 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.83 3d7t n PHE 206 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 3d7t s GLY 207 N -1.34 -0.38 -0.26 7.13 0.00 0.54 -5.07 107.32 107.95 3d7t s GLY 207 Ca 0.00 1.10 -0.01 0.00 0.00 0.00 0.00 44.72 45.81 3d7t s GLY 207 CO 0.00 0.29 -0.05 -0.35 0.00 0.00 0.00 173.10 172.99 3d7t s ASP 208 N -2.68 4.46 -0.09 1.64 -1.08 -0.94 -0.59 116.67 117.38 3d7t s ASP 208 Ca 0.13 -0.99 -0.04 0.00 -0.52 0.00 0.00 52.55 51.13 3d7t s ASP 208 Cb 0.03 -1.67 -0.04 0.00 -1.46 0.00 0.00 42.92 39.78 3d7t s ASP 208 CO -0.04 -0.16 0.08 -0.69 0.52 0.00 0.00 175.17 174.87 3d7t s VAL 209 N 1.30 4.94 0.07 1.11 1.01 -0.76 0.90 120.40 128.96 3d7t s VAL 209 Ca -0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 3d7t s VAL 209 Cb -0.17 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 3d7t s VAL 209 CO -0.04 0.57 0.08 -0.04 0.00 0.00 0.00 175.10 175.67 3d7t s MET 210 N -1.08 0.72 0.18 2.72 -1.94 0.01 -2.30 119.30 117.61 3d7t s MET 210 Ca 0.16 -1.08 -0.04 0.00 -1.71 0.00 0.00 55.69 53.01 3d7t s MET 210 Cb -0.12 0.27 -0.05 0.00 2.01 0.00 0.00 34.83 36.94 3d7t s MET 210 CO 0.05 -0.18 0.42 -1.17 -0.01 0.00 0.00 175.02 174.12 3d7t s LEU 211 N -2.87 4.22 0.00 -0.03 2.96 -0.20 0.13 118.68 122.89 3d7t s LEU 211 Ca 0.06 0.58 0.00 0.00 -0.22 0.00 0.00 54.13 54.54 3d7t s LEU 211 Cb 0.06 -3.33 0.00 0.00 0.50 0.00 0.00 46.19 43.42 3d7t s LEU 211 CO -0.10 -0.02 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 3d7t n GLY 212 N -0.27 4.69 3.15 7.98 0.00 0.16 0.21 105.19 121.11 3d7t n GLY 212 Ca -0.03 -1.23 0.05 0.00 0.00 0.00 0.00 46.02 44.81 3d7t n GLY 212 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d7t s ASP 213 N 1.24 -0.83 -0.43 1.61 2.15 -1.19 -2.68 116.67 116.55 3d7t s ASP 213 Ca 0.00 0.20 -0.10 0.00 0.43 0.00 0.00 52.55 53.08 3d7t s ASP 213 Cb 0.00 1.57 0.08 0.00 -0.30 0.00 0.00 42.92 44.27 3d7t s ASP 213 CO 0.00 -0.15 0.28 -0.47 -0.17 0.00 0.00 175.17 174.66 3d7t s TYR 214 N 2.91 3.34 0.00 -5.34 5.04 -1.12 -3.00 117.35 119.18 3d7t s TYR 214 Ca 0.17 -1.50 0.00 0.00 -2.44 0.00 0.00 57.07 53.31 3d7t s TYR 214 Cb -0.07 -3.03 0.00 0.00 0.35 0.00 0.00 41.96 39.21 3d7t s TYR 214 CO -0.21 -0.86 0.00 -2.13 -1.34 0.00 0.00 175.55 171.01 3d7t n ARG 215 N 4.95 0.00 0.00 4.97 3.00 -1.26 -3.61 116.66 124.71 3d7t n ARG 215 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 3d7t n ARG 215 Cb 0.43 -2.27 0.00 0.00 0.00 0.00 0.00 32.46 30.62 3d7t n ARG 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3d7t n GLY 216 N -1.96 0.41 3.63 5.14 0.00 -1.26 -5.14 105.19 106.01 3d7t n GLY 216 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3d7t n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d7t s ASN 217 N 0.00 5.78 0.28 1.61 2.20 -1.24 -5.06 114.94 118.52 3d7t s ASN 217 Ca 0.00 0.08 -0.30 0.00 -0.94 0.00 0.00 52.86 51.70 3d7t s ASN 217 Cb 0.00 -2.01 -0.10 0.00 -2.00 0.00 0.00 41.25 37.13 3d7t s ASN 217 CO 0.00 0.12 1.42 -0.54 -2.94 0.00 0.00 177.10 175.16 3d7t s LYS 218 N 0.68 4.27 0.05 3.55 1.02 -1.26 -2.79 119.74 125.26 3d7t s LYS 218 Ca 0.05 2.31 0.04 0.00 0.02 0.00 0.00 55.97 58.39 3d7t s LYS 218 Cb -0.13 -3.09 -0.02 0.00 -0.52 0.00 0.00 37.83 34.07 3d7t s LYS 218 CO 0.01 -0.38 -0.12 0.08 -0.92 0.00 0.00 175.35 174.02 3d7t s VAL 219 N -0.34 0.95 -0.31 3.17 1.01 -1.09 -4.04 120.40 119.75 3d7t s VAL 219 Ca 0.57 -1.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 3d7t s VAL 219 Cb -0.42 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 3d7t s VAL 219 CO 0.47 -0.16 0.31 0.00 0.00 0.00 0.00 175.10 175.72 3d7t s ALA 220 N -1.08 3.52 -0.32 5.51 0.00 -0.38 0.36 121.76 129.37 3d7t s ALA 220 Ca -0.02 -1.10 -0.07 0.00 0.00 0.00 0.00 51.96 50.77 3d7t s ALA 220 Cb -0.09 -2.70 0.02 0.00 0.00 0.00 0.00 23.12 20.36 3d7t s ALA 220 CO 0.01 -0.83 0.10 0.08 0.00 0.00 0.00 175.76 175.12 3d7t s VAL 221 N 1.94 3.94 -0.53 0.00 1.01 0.34 0.65 120.40 127.74 3d7t s VAL 221 Ca 0.11 -0.88 -0.28 0.00 0.00 0.00 0.00 61.98 60.92 3d7t s VAL 221 Cb -0.16 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.12 3d7t s VAL 221 CO 0.11 -0.05 1.22 -0.54 0.00 0.00 0.00 175.10 175.85 3d7t s LYS 222 N 1.46 3.55 -0.21 2.72 1.02 0.20 -0.81 119.74 127.69 3d7t s LYS 222 Ca 0.01 0.43 -0.15 0.00 0.02 0.00 0.00 55.97 56.28 3d7t s LYS 222 Cb -0.18 -4.00 -0.04 0.00 -0.52 0.00 0.00 37.83 33.09 3d7t s LYS 222 CO 0.03 -1.62 0.37 0.00 -0.92 0.00 0.00 175.35 173.21 3d7t s ILE 224 N 1.33 0.89 0.00 0.00 -1.09 -1.12 -2.22 121.20 119.00 3d7t s ILE 224 Ca 0.18 -0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.28 3d7t s ILE 224 Cb -0.15 -0.86 0.00 0.00 -1.58 0.00 0.00 42.46 39.88 3d7t s ILE 224 CO 0.08 0.31 0.00 1.17 -1.23 0.00 0.00 174.94 175.26 3d7t n LYS 225 N 4.07 0.00 -3.87 2.79 4.81 -1.26 -4.29 118.16 120.41 3d7t n LYS 225 Ca -0.22 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 56.85 3d7t n LYS 225 Cb 0.51 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.59 3d7t n LYS 225 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 3d7t n ASN 226 N -0.66 -4.41 0.00 3.14 2.85 -1.26 -3.53 115.26 111.38 3d7t n ASN 226 Ca 0.00 -1.14 0.00 0.00 -0.11 0.00 0.00 54.58 53.33 3d7t n ASN 226 Cb 0.00 -2.63 0.00 0.00 1.24 0.00 0.00 39.78 38.39 3d7t n ASN 226 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 3d7t n ASP 227 N -2.48 0.00 -0.06 1.20 9.92 -1.26 -1.19 116.55 122.67 3d7t n ASP 227 Ca -0.12 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.15 3d7t n ASP 227 Cb 0.59 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 41.08 3d7t n ASP 227 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d7t n ALA 228 N 12.01 2.03 0.17 2.24 0.00 -1.23 -4.76 120.51 130.97 3d7t n ALA 228 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.44 3d7t n ALA 228 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.41 3d7t n ALA 228 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3d7t n THR 229 N -0.39 0.12 0.33 0.00 -1.04 -0.33 -3.17 114.28 109.80 3d7t n THR 229 Ca 0.01 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.96 3d7t n THR 229 Cb 0.26 -0.45 0.04 0.00 -1.82 0.00 0.00 70.33 68.36 3d7t n THR 229 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d7t n ALA 230 N 0.78 3.40 -0.07 2.41 0.00 -1.25 -4.49 120.51 121.29 3d7t n ALA 230 Ca 0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 53.44 52.69 3d7t n ALA 230 Cb 0.07 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 3d7t n ALA 230 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3d7t n GLN 231 N 0.23 0.45 0.12 0.00 6.02 -1.19 -4.23 117.38 118.78 3d7t n GLN 231 Ca 0.14 0.32 0.05 0.00 -0.01 0.00 0.00 57.00 57.50 3d7t n GLN 231 Cb 0.74 -1.45 0.25 0.00 1.02 0.00 0.00 30.24 30.79 3d7t n GLN 231 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3d7t n ALA 232 N -3.94 0.59 0.73 -1.58 0.00 -1.26 0.19 120.51 115.24 3d7t n ALA 232 Ca -0.10 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.55 3d7t n ALA 232 Cb 0.37 -0.70 0.35 0.00 0.00 0.00 0.00 19.45 19.47 3d7t n ALA 232 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3d7t n PHE 233 N -1.83 0.51 0.05 0.00 3.01 -1.26 -2.94 117.46 114.99 3d7t n PHE 233 Ca -0.01 0.15 -0.06 0.00 1.01 0.00 0.00 57.45 58.54 3d7t n PHE 233 Cb 0.31 -0.68 -0.11 0.00 -0.01 0.00 0.00 39.48 38.99 3d7t n PHE 233 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 3d7t h LEU 234 N 0.00 0.00 -0.72 4.37 3.38 0.19 0.04 115.31 122.58 3d7t h LEU 234 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 3d7t h LEU 234 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3d7t h LEU 234 CO 0.00 0.95 -0.50 0.00 0.09 0.00 0.00 178.44 178.98 3d7t h ALA 235 N 1.05 0.90 0.18 1.53 0.00 -1.57 -2.40 119.26 118.95 3d7t h ALA 235 Ca -0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 3d7t h ALA 235 Cb 1.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.49 3d7t h ALA 235 CO 0.11 0.66 -0.09 1.49 0.00 0.00 0.00 179.25 181.43 3d7t h GLU 236 N 0.28 -0.23 0.00 0.00 4.81 -1.49 -2.86 114.58 115.08 3d7t h GLU 236 Ca 0.01 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3d7t h GLU 236 Cb 0.98 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.41 3d7t h GLU 236 CO 0.08 0.10 0.10 0.00 -0.73 0.00 0.00 179.01 178.56 3d7t n ALA 237 N -2.39 0.87 -0.02 2.92 0.00 -0.00 -2.35 120.51 119.53 3d7t n ALA 237 Ca -0.09 0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.39 3d7t n ALA 237 Cb 0.23 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.63 3d7t n ALA 237 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3d7t h SER 238 N 0.00 -0.06 0.39 0.00 0.87 -1.19 -3.29 113.55 110.26 3d7t h SER 238 Ca 0.00 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 3d7t h SER 238 Cb 0.20 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 3d7t h SER 238 CO 0.00 0.56 0.00 0.55 -0.53 0.00 0.00 176.83 177.41 3d7t n VAL 239 N -4.79 0.96 1.62 2.23 3.14 -0.99 -0.65 118.33 119.85 3d7t n VAL 239 Ca -0.04 0.46 0.02 0.00 -2.96 0.00 0.00 64.34 61.82 3d7t n VAL 239 Cb 0.18 -1.42 0.12 0.00 -1.06 0.00 0.00 33.84 31.66 3d7t n VAL 239 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 3d7t n MET 240 N -2.21 0.81 -0.04 1.45 2.00 -1.13 -1.81 117.12 116.20 3d7t n MET 240 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 57.70 57.64 3d7t n MET 240 Cb 0.14 -1.08 -0.03 0.00 0.00 0.00 0.00 33.22 32.25 3d7t n MET 240 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 3d7t n THR 241 N -0.58 0.42 -0.05 2.03 -2.24 0.18 -4.48 114.28 109.55 3d7t n THR 241 Ca 0.03 -0.14 0.07 0.00 -2.27 0.00 0.00 64.05 61.74 3d7t n THR 241 Cb 0.01 -1.08 0.27 0.00 -2.10 0.00 0.00 70.33 67.43 3d7t n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d7t n GLN 242 N -2.96 3.01 -3.47 -0.78 1.13 -1.21 -4.71 117.38 108.39 3d7t n GLN 242 Ca -0.14 -2.15 -0.13 0.00 -1.94 0.00 0.00 57.00 52.64 3d7t n GLN 242 Cb 0.62 -1.72 -0.11 0.00 0.11 0.00 0.00 30.24 29.15 3d7t n GLN 242 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3d7t s LEU 243 N -1.47 -0.38 -0.11 1.08 1.43 -0.75 -5.07 118.68 113.41 3d7t s LEU 243 Ca 0.39 0.15 -0.09 0.00 -1.03 0.00 0.00 54.13 53.55 3d7t s LEU 243 Cb 0.24 0.77 0.03 0.00 0.03 0.00 0.00 46.19 47.27 3d7t s LEU 243 CO 0.19 -0.30 0.28 -0.13 0.23 0.00 0.00 176.35 176.63 3d7t s ARG 244 N 2.44 0.31 0.20 1.70 0.52 -1.26 -4.50 118.95 118.35 3d7t s ARG 244 Ca 0.08 0.45 0.03 0.00 -0.52 0.00 0.00 55.73 55.77 3d7t s ARG 244 Cb -0.15 0.08 -0.05 0.00 0.52 0.00 0.00 34.95 35.36 3d7t s ARG 244 CO -0.13 -0.08 -0.02 -1.58 0.02 0.00 0.00 175.30 173.52 3d7t s HIS 245 N 0.49 1.40 -0.40 -0.53 2.46 -1.26 -5.03 115.29 112.42 3d7t s HIS 245 Ca -0.03 -0.93 0.25 0.00 0.47 0.00 0.00 55.06 54.82 3d7t s HIS 245 Cb -0.04 -0.79 0.58 0.00 -0.13 0.00 0.00 32.58 32.19 3d7t s HIS 245 CO -0.03 -0.08 1.69 0.66 -2.47 0.00 0.00 174.74 174.52 3d7t h SER 246 N 2.59 0.00 0.51 9.88 4.64 -2.00 -2.96 113.55 126.21 3d7t h SER 246 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3d7t h SER 246 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3d7t h SER 246 CO 0.64 0.00 -0.12 0.59 -0.87 0.00 0.00 176.83 177.07 3d7t n ASN 247 N -2.96 0.33 -4.87 4.97 3.02 -1.26 -4.81 115.26 109.67 3d7t n ASN 247 Ca 0.04 -0.30 -0.34 0.00 -0.03 0.00 0.00 54.58 53.94 3d7t n ASN 247 Cb 0.47 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.45 3d7t n ASN 247 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3d7t s LEU 248 N -2.63 4.27 -0.18 3.41 1.43 -1.12 -3.15 118.68 120.72 3d7t s LEU 248 Ca 0.25 0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 53.39 3d7t s LEU 248 Cb 0.20 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 3d7t s LEU 248 CO 0.51 0.29 2.03 -0.69 0.23 0.00 0.00 176.35 178.72 3d7t s VAL 249 N -1.24 3.17 0.00 -1.59 1.01 -0.92 -4.73 120.40 116.11 3d7t s VAL 249 Ca 0.24 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 3d7t s VAL 249 Cb -0.12 -3.19 -0.07 0.00 0.00 0.00 0.00 36.38 33.00 3d7t s VAL 249 CO 0.15 -0.10 1.65 -1.58 0.00 0.00 0.00 175.10 175.23 3d7t s GLN 250 N 5.62 4.19 -0.44 2.72 2.00 -1.26 -4.84 119.66 127.65 3d7t s GLN 250 Ca 0.91 2.26 -0.28 0.00 -2.00 0.00 0.00 55.36 56.25 3d7t s GLN 250 Cb -0.33 -3.82 -0.01 0.00 0.80 0.00 0.00 33.01 29.65 3d7t s GLN 250 CO 0.35 -0.79 1.73 -1.17 -0.50 0.00 0.00 175.29 174.91 3d7t s LEU 251 N 3.40 3.45 0.17 3.68 2.96 -1.26 -0.94 118.68 130.13 3d7t s LEU 251 Ca 0.74 0.87 -0.03 0.00 -0.22 0.00 0.00 54.13 55.49 3d7t s LEU 251 Cb -0.36 -3.20 0.05 0.00 0.50 0.00 0.00 46.19 43.18 3d7t s LEU 251 CO 0.31 -1.86 1.44 -0.07 -1.32 0.00 0.00 176.35 174.85 3d7t h LEU 252 N 14.20 0.55 0.00 -0.68 3.38 -0.87 -3.48 115.31 128.41 3d7t h LEU 252 Ca -0.30 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.33 3d7t h LEU 252 Cb 1.15 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3d7t h LEU 252 CO 1.11 1.08 0.00 0.61 0.09 0.00 0.00 178.44 181.33 3d7t n GLY 253 N 0.52 -1.93 2.79 0.83 0.00 -0.90 -4.99 105.19 101.51 3d7t n GLY 253 Ca -0.04 -1.19 -0.16 0.00 0.00 0.00 0.00 46.02 44.62 3d7t n GLY 253 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d7t s VAL 254 N -2.51 0.07 -0.28 1.61 1.01 0.44 -1.62 120.40 119.12 3d7t s VAL 254 Ca 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.08 3d7t s VAL 254 Cb 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 36.21 3d7t s VAL 254 CO 0.00 0.12 0.04 -0.63 0.00 0.00 0.00 175.10 174.63 3d7t s ILE 255 N 1.07 3.69 -0.35 2.22 1.01 -1.12 -2.37 121.20 125.36 3d7t s ILE 255 Ca -0.09 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.84 3d7t s ILE 255 Cb -0.13 -2.89 0.10 0.00 0.01 0.00 0.00 42.46 39.55 3d7t s ILE 255 CO -0.02 0.13 0.06 -0.69 0.00 0.00 0.00 174.94 174.42 3d7t s VAL 256 N 1.46 2.43 0.72 2.92 1.01 -1.26 -3.15 120.40 124.54 3d7t s VAL 256 Ca 0.02 -2.26 -0.06 0.00 0.00 0.00 0.00 61.98 59.68 3d7t s VAL 256 Cb -0.17 -2.76 0.09 0.00 0.00 0.00 0.00 36.38 33.55 3d7t s VAL 256 CO 0.01 -0.58 1.02 -0.70 0.00 0.00 0.00 175.10 174.85 3d7t s GLU 257 N 0.95 1.92 0.02 2.72 2.12 -1.23 -5.02 118.70 120.18 3d7t s GLU 257 Ca 0.09 -0.52 -0.14 0.00 0.36 0.00 0.00 54.97 54.77 3d7t s GLU 257 Cb -0.20 -2.20 -0.08 0.00 0.26 0.00 0.00 34.13 31.92 3d7t s GLU 257 CO -0.07 -1.37 1.15 0.93 -0.54 0.00 0.00 175.26 175.35 3d7t h GLU 258 N -0.64 -0.48 -1.22 4.30 5.08 -1.99 -3.28 114.58 116.34 3d7t h GLU 258 Ca -0.42 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 3d7t h GLU 258 Cb 1.29 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.65 3d7t h GLU 258 CO 0.52 -0.32 0.00 1.63 -1.00 0.00 0.00 179.01 179.84 3d7t n LYS 259 N -3.41 0.00 -0.98 2.33 5.02 -1.26 -4.46 118.16 115.40 3d7t n LYS 259 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 3d7t n LYS 259 Cb 0.20 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 3d7t n LYS 259 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d7t n GLY 260 N 0.76 0.61 3.56 0.72 0.00 -1.24 -4.91 105.19 104.69 3d7t n GLY 260 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3d7t n GLY 260 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d7t s GLY 261 N -2.00 0.07 -0.29 -0.02 0.00 -1.26 -4.92 107.32 98.90 3d7t s GLY 261 Ca 0.00 -1.45 -0.23 0.00 0.00 0.00 0.00 44.72 43.04 3d7t s GLY 261 CO 0.00 3.57 0.74 -2.27 0.00 0.00 0.00 173.10 175.14 3d7t s LEU 262 N 10.62 4.09 -0.05 0.66 2.96 -1.26 -3.55 118.68 132.15 3d7t s LEU 262 Ca 0.72 0.68 -0.02 0.00 -0.22 0.00 0.00 54.13 55.30 3d7t s LEU 262 Cb -0.07 -3.01 0.04 0.00 0.50 0.00 0.00 46.19 43.64 3d7t s LEU 262 CO 0.01 -0.54 0.09 -0.31 -1.32 0.00 0.00 176.35 174.27 3d7t s TYR 263 N 2.81 -0.06 0.14 5.38 2.02 -1.19 -2.78 117.35 123.68 3d7t s TYR 263 Ca 0.31 0.33 -0.10 0.00 -0.37 0.00 0.00 57.07 57.23 3d7t s TYR 263 Cb -0.15 -0.23 -0.06 0.00 -0.40 0.00 0.00 41.96 41.12 3d7t s TYR 263 CO 0.11 -0.15 0.47 0.42 -1.57 0.00 0.00 175.55 174.83 3d7t s ILE 264 N 1.44 5.00 -0.19 2.71 1.01 -0.59 -2.78 121.20 127.80 3d7t s ILE 264 Ca -0.05 0.52 0.01 0.00 0.00 0.00 0.00 60.65 61.13 3d7t s ILE 264 Cb -0.12 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.71 3d7t s ILE 264 CO -0.04 0.17 -0.19 -0.69 0.00 0.00 0.00 174.94 174.19 3d7t s VAL 265 N -1.53 2.06 0.25 2.92 1.01 -0.64 -0.62 120.40 123.84 3d7t s VAL 265 Ca 0.38 -1.01 0.09 0.00 0.00 0.00 0.00 61.98 61.45 3d7t s VAL 265 Cb -0.13 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 3d7t s VAL 265 CO 0.20 0.48 -0.02 -0.89 0.00 0.00 0.00 175.10 174.87 3d7t s THR 266 N 1.28 3.44 0.28 3.92 2.01 0.21 -0.20 115.64 126.57 3d7t s THR 266 Ca 0.04 -1.84 -0.29 0.00 0.31 0.00 0.00 61.69 59.90 3d7t s THR 266 Cb -0.14 -2.81 -0.10 0.00 0.01 0.00 0.00 72.50 69.46 3d7t s THR 266 CO -0.12 -0.32 1.39 -1.83 -0.69 0.00 0.00 174.62 173.05 3d7t s GLU 267 N -3.50 4.30 -0.17 4.92 -1.05 -0.12 -1.25 118.70 121.83 3d7t s GLU 267 Ca 0.30 2.27 -0.29 0.00 -0.15 0.00 0.00 54.97 57.10 3d7t s GLU 267 Cb -0.07 -3.10 -0.02 0.00 -0.44 0.00 0.00 34.13 30.51 3d7t s GLU 267 CO 0.19 -0.34 1.35 -0.47 0.95 0.00 0.00 175.26 176.94 3d7t s TYR 268 N -0.42 2.65 -0.87 4.83 5.04 -1.26 -4.58 117.35 122.74 3d7t s TYR 268 Ca 0.55 0.84 -0.14 0.00 -2.44 0.00 0.00 57.07 55.88 3d7t s TYR 268 Cb -0.41 -3.64 0.22 0.00 0.35 0.00 0.00 41.96 38.47 3d7t s TYR 268 CO 0.47 -2.11 0.84 -1.64 -1.34 0.00 0.00 175.55 171.77 3d7t s MET 269 N 3.73 3.66 0.21 4.97 -1.94 -1.26 -4.83 119.30 123.84 3d7t s MET 269 Ca 0.59 -2.46 -0.17 0.00 -1.71 0.00 0.00 55.69 51.94 3d7t s MET 269 Cb -0.23 -4.50 0.20 0.00 2.01 0.00 0.00 34.83 32.31 3d7t s MET 269 CO 0.19 -1.34 1.41 0.00 -0.01 0.00 0.00 175.02 175.27 3d7t n ALA 270 N 4.14 -0.14 0.10 3.03 0.00 -1.01 -1.95 120.51 124.67 3d7t n ALA 270 Ca 0.16 0.90 -0.17 0.00 0.00 0.00 0.00 53.44 54.33 3d7t n ALA 270 Cb 0.47 -0.39 -0.11 0.00 0.00 0.00 0.00 19.45 19.42 3d7t n ALA 270 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3d7t h LYS 271 N 0.00 0.37 0.00 0.00 1.57 -0.46 -3.47 116.57 114.59 3d7t h LYS 271 Ca 0.30 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 3d7t h LYS 271 Cb 0.53 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.03 3d7t h LYS 271 CO -0.90 1.22 0.00 0.41 -0.57 0.00 0.00 179.45 179.61 3d7t n GLY 272 N 1.35 0.77 3.68 3.86 0.00 -0.82 -4.86 105.19 109.16 3d7t n GLY 272 Ca -0.09 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 3d7t n GLY 272 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3d7t n SER 273 N 0.00 4.00 0.03 1.61 2.88 -1.26 -0.72 113.62 120.15 3d7t n SER 273 Ca 0.00 0.97 0.02 0.00 -1.33 0.00 0.00 58.87 58.53 3d7t n SER 273 Cb 0.00 -1.52 0.36 0.00 -0.75 0.00 0.00 64.21 62.30 3d7t n SER 273 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3d7t h LEU 274 N 9.00 0.43 -0.41 2.46 5.85 -1.56 -2.06 115.31 129.02 3d7t h LEU 274 Ca -0.47 -0.05 -0.16 0.00 0.84 0.00 0.00 57.88 58.03 3d7t h LEU 274 Cb 1.23 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 3d7t h LEU 274 CO 0.94 0.44 -0.41 0.58 -0.34 0.00 0.00 178.44 179.66 3d7t h VAL 275 N 0.46 1.27 -0.15 1.05 2.07 -1.80 -0.91 116.25 118.25 3d7t h VAL 275 Ca 0.11 -1.59 -0.15 0.00 0.82 0.00 0.00 66.70 65.90 3d7t h VAL 275 Cb 0.19 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3d7t h VAL 275 CO -0.00 0.53 -0.54 0.44 0.02 0.00 0.00 177.57 178.02 3d7t h ASP 276 N 0.73 0.49 0.06 0.57 3.32 -1.83 -3.00 116.42 116.75 3d7t h ASP 276 Ca 0.05 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 3d7t h ASP 276 Cb 1.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.41 3d7t h ASP 276 CO 0.10 0.93 -0.03 0.22 -1.72 0.00 0.00 179.24 178.74 3d7t h TYR 277 N 0.34 -0.07 -0.94 4.55 3.20 -1.26 -2.18 116.97 120.61 3d7t h TYR 277 Ca 0.01 -0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.11 3d7t h TYR 277 Cb 1.05 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 39.28 3d7t h TYR 277 CO 0.04 0.30 0.63 -0.07 -1.64 0.00 0.00 178.16 177.41 3d7t h LEU 278 N -0.46 0.33 0.02 2.82 3.38 -1.18 -1.44 115.31 118.78 3d7t h LEU 278 Ca -0.01 0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.75 3d7t h LEU 278 Cb 0.40 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3d7t h LEU 278 CO 0.01 0.11 -1.29 0.03 0.09 0.00 0.00 178.44 177.40 3d7t h ARG 279 N 0.32 0.05 0.00 1.13 3.08 -1.34 -1.19 114.38 116.43 3d7t h ARG 279 Ca 0.49 -0.09 -0.20 0.00 0.07 0.00 0.00 59.98 60.25 3d7t h ARG 279 Cb 1.37 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.41 3d7t h ARG 279 CO -0.16 0.89 -1.51 -1.13 -1.07 0.00 0.00 179.97 176.98 3d7t n SER 280 N -3.29 0.84 -0.10 7.04 3.41 -0.85 -4.43 113.62 116.24 3d7t n SER 280 Ca -0.08 0.38 -0.13 0.00 -0.26 0.00 0.00 58.87 58.78 3d7t n SER 280 Cb 0.99 0.13 -0.14 0.00 -0.26 0.00 0.00 64.21 64.93 3d7t n SER 280 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3d7t n ARG 281 N -2.92 0.67 0.00 4.33 3.00 -0.58 -5.08 116.66 116.08 3d7t n ARG 281 Ca -0.12 0.08 0.00 0.00 -0.01 0.00 0.00 57.85 57.80 3d7t n ARG 281 Cb 0.90 -1.54 0.00 0.00 0.00 0.00 0.00 32.46 31.81 3d7t n ARG 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3d7t n GLY 282 N 1.94 -0.11 0.32 -0.13 0.00 -0.45 -3.75 105.19 103.02 3d7t n GLY 282 Ca -0.37 -0.82 -0.02 0.00 0.00 0.00 0.00 46.02 44.81 3d7t n GLY 282 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3d7t h ARG 283 N 0.00 0.88 0.00 1.61 3.08 -1.86 -1.93 114.38 116.15 3d7t h ARG 283 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 3d7t h ARG 283 Cb 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.90 3d7t h ARG 283 CO 0.00 0.72 0.02 -1.13 -1.07 0.00 0.00 179.97 178.51 3d7t n SER 284 N -4.32 0.00 0.00 7.04 3.41 -1.26 -2.88 113.62 115.61 3d7t n SER 284 Ca 0.05 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 3d7t n SER 284 Cb 0.17 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 3d7t n SER 284 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3d7t n VAL 285 N -1.40 0.00 -3.14 -3.33 0.31 -1.04 -4.95 118.33 104.77 3d7t n VAL 285 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.88 3d7t n VAL 285 Cb 0.02 -1.07 -0.04 0.00 -0.91 0.00 0.00 33.84 31.84 3d7t n VAL 285 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3d7t s LEU 286 N -5.50 5.60 0.00 7.52 1.43 -0.76 -4.96 118.68 122.02 3d7t s LEU 286 Ca 0.00 -1.64 -0.00 0.00 -1.03 0.00 0.00 54.13 51.45 3d7t s LEU 286 Cb 0.00 -2.29 0.13 0.00 0.03 0.00 0.00 46.19 44.06 3d7t s LEU 286 CO 0.00 -1.03 0.91 0.61 0.23 0.00 0.00 176.35 177.07 3d7t n GLY 287 N 5.17 0.64 0.33 -3.19 0.00 -1.26 -4.49 105.19 102.39 3d7t n GLY 287 Ca -0.06 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 43.87 3d7t n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d7t n GLY 288 N -1.94 -2.02 0.32 -0.02 0.00 -1.26 -0.62 105.19 99.65 3d7t n GLY 288 Ca 0.15 0.95 -0.04 0.00 0.00 0.00 0.00 46.02 47.07 3d7t n GLY 288 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d7t h ASP 289 N 0.00 -0.99 -0.60 1.61 3.45 -1.94 0.04 116.42 117.99 3d7t h ASP 289 Ca 0.15 0.21 -0.03 0.00 0.43 0.00 0.00 57.03 57.79 3d7t h ASP 289 Cb 0.35 0.52 -0.03 0.00 -0.56 0.00 0.00 39.33 39.61 3d7t h ASP 289 CO -0.76 -0.28 0.26 0.00 -1.57 0.00 0.00 179.24 176.89 3d7t h LEU 291 N 0.91 0.78 -0.81 0.00 3.38 -0.79 -2.61 115.31 116.17 3d7t h LEU 291 Ca 0.22 -0.78 0.01 0.00 0.09 0.00 0.00 57.88 57.41 3d7t h LEU 291 Cb 0.16 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3d7t h LEU 291 CO -0.02 1.47 0.52 0.25 0.09 0.00 0.00 178.44 180.75 3d7t h LEU 292 N 0.18 0.94 0.48 1.67 5.85 -0.79 0.16 115.31 123.79 3d7t h LEU 292 Ca -0.14 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 3d7t h LEU 292 Cb 1.66 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 3d7t h LEU 292 CO 0.19 0.69 -0.41 0.50 -0.34 0.00 0.00 178.44 179.07 3d7t h LYS 293 N 1.10 -0.85 -0.64 1.25 1.63 -1.05 -0.74 116.57 117.27 3d7t h LYS 293 Ca 0.29 0.06 0.13 0.00 -0.85 0.00 0.00 60.65 60.29 3d7t h LYS 293 Cb -0.11 0.19 -0.11 0.00 -0.60 0.00 0.00 32.23 31.61 3d7t h LYS 293 CO -0.06 -0.57 0.03 0.74 -3.45 0.00 0.00 179.45 176.14 3d7t h PHE 294 N -0.89 0.02 -0.94 1.91 0.05 -1.24 -0.34 116.94 115.51 3d7t h PHE 294 Ca -0.05 0.05 0.02 0.00 3.82 0.00 0.00 57.97 61.81 3d7t h PHE 294 Cb 0.77 0.09 -0.05 0.00 2.00 0.00 0.00 35.95 38.76 3d7t h PHE 294 CO -0.19 -0.15 0.62 0.77 -0.18 0.00 0.00 178.31 179.18 3d7t h SER 295 N 0.15 1.05 -0.09 2.17 0.02 -0.46 -2.70 113.55 113.69 3d7t h SER 295 Ca 0.34 -0.02 -0.22 0.00 -0.84 0.00 0.00 61.79 61.05 3d7t h SER 295 Cb 0.56 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.86 3d7t h SER 295 CO -0.53 0.73 -0.80 -0.07 -1.14 0.00 0.00 176.83 175.03 3d7t h LEU 296 N 1.22 0.85 0.00 5.07 3.38 -0.11 -2.79 115.31 122.93 3d7t h LEU 296 Ca 0.36 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3d7t h LEU 296 Cb -0.06 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.44 3d7t h LEU 296 CO -0.10 1.40 0.01 0.47 0.09 0.00 0.00 178.44 180.31 3d7t n ASP 297 N -3.98 0.00 -0.02 -0.43 8.00 -0.24 -1.65 116.55 118.23 3d7t n ASP 297 Ca -0.09 0.06 -0.05 0.00 0.71 0.00 0.00 54.79 55.41 3d7t n ASP 297 Cb 0.76 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.78 3d7t n ASP 297 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3d7t n VAL 298 N -1.01 0.54 0.32 2.53 0.31 -1.20 -4.13 118.33 115.70 3d7t n VAL 298 Ca 0.00 0.01 0.18 0.00 -0.01 0.00 0.00 64.34 64.53 3d7t n VAL 298 Cb 0.01 -1.62 0.97 0.00 -0.91 0.00 0.00 33.84 32.29 3d7t n VAL 298 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d7t h GLU 300 N 0.00 0.17 0.00 0.00 5.08 -1.57 0.19 114.58 118.46 3d7t h GLU 300 Ca 0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3d7t h GLU 300 Cb 0.32 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3d7t h GLU 300 CO 0.00 1.14 0.00 0.00 -1.00 0.00 0.00 179.01 179.15 3d7t n ALA 301 N -3.00 1.36 -0.13 3.43 0.00 0.14 -0.35 120.51 121.96 3d7t n ALA 301 Ca -0.24 0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.03 3d7t n ALA 301 Cb 0.81 -1.29 -0.11 0.00 0.00 0.00 0.00 19.45 18.86 3d7t n ALA 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3d7t n MET 302 N -2.06 0.60 -0.35 0.00 2.81 0.22 -3.50 117.12 114.83 3d7t n MET 302 Ca 0.01 0.31 0.23 0.00 -1.81 0.00 0.00 57.70 56.44 3d7t n MET 302 Cb 0.12 -1.55 0.48 0.00 -0.71 0.00 0.00 33.22 31.56 3d7t n MET 302 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3d7t h GLU 303 N -0.86 0.38 0.26 0.03 4.81 -0.30 -1.12 114.58 117.78 3d7t h GLU 303 Ca -0.61 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.58 3d7t h GLU 303 Cb 1.60 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.89 3d7t h GLU 303 CO -0.33 0.25 -0.12 -0.92 -0.73 0.00 0.00 179.01 177.15 3d7t h TYR 304 N 0.39 -0.32 0.00 0.92 3.20 -0.86 -3.09 116.97 117.21 3d7t h TYR 304 Ca 0.68 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.54 3d7t h TYR 304 Cb 1.60 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.98 3d7t h TYR 304 CO -0.01 -0.20 0.08 1.28 -1.64 0.00 0.00 178.16 177.67 3d7t n LEU 305 N -2.94 0.12 0.07 2.82 4.77 -0.80 -1.14 117.00 119.89 3d7t n LEU 305 Ca -0.04 0.49 -0.09 0.00 -0.03 0.00 0.00 56.01 56.34 3d7t n LEU 305 Cb 0.14 -0.50 -0.12 0.00 -2.33 0.00 0.00 43.42 40.60 3d7t n LEU 305 CO 0.10 -0.53 0.07 -0.08 -1.33 0.00 0.00 177.39 175.62 3d7t h GLU 306 N 0.00 0.06 0.09 3.23 4.81 -1.15 0.24 114.58 121.87 3d7t h GLU 306 Ca 0.00 -0.10 -0.28 0.00 -0.13 0.00 0.00 59.36 58.85 3d7t h GLU 306 Cb 0.16 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 3d7t h GLU 306 CO 0.00 1.02 -1.40 0.78 -0.73 0.00 0.00 179.01 178.68 3d7t h GLY 307 N 2.73 0.23 0.67 1.92 0.00 -1.15 -3.24 103.07 104.23 3d7t h GLY 307 Ca -0.05 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.70 3d7t h GLY 307 CO 0.14 0.51 0.00 0.70 0.00 0.00 0.00 176.54 177.89 3d7t n ASN 308 N -3.42 0.00 -0.41 0.19 3.02 -1.17 -4.86 115.26 108.61 3d7t n ASN 308 Ca -0.12 -0.92 -0.04 0.00 -0.03 0.00 0.00 54.58 53.47 3d7t n ASN 308 Cb 1.02 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 40.18 3d7t n ASN 308 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3d7t n ASN 309 N -0.84 -2.69 -4.98 6.41 5.15 -1.21 -5.04 115.26 112.06 3d7t n ASN 309 Ca 0.11 0.05 -0.20 0.00 -0.60 0.00 0.00 54.58 53.94 3d7t n ASN 309 Cb 0.05 -1.39 -0.00 0.00 -0.53 0.00 0.00 39.78 37.91 3d7t n ASN 309 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 3d7t s PHE 310 N -2.19 3.18 -0.18 1.20 5.36 0.85 -5.03 117.98 121.17 3d7t s PHE 310 Ca 0.00 -0.14 -0.08 0.00 -0.96 0.00 0.00 56.93 55.76 3d7t s PHE 310 Cb 0.00 -1.97 0.07 0.00 -0.34 0.00 0.00 43.02 40.79 3d7t s PHE 310 CO 0.00 0.02 0.41 0.08 -1.46 0.00 0.00 175.22 174.26 3d7t s VAL 311 N -2.19 -0.35 -0.06 3.12 1.01 -1.26 -4.57 120.40 116.10 3d7t s VAL 311 Ca 0.44 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 3d7t s VAL 311 Cb -0.09 -0.63 -0.30 0.00 0.00 0.00 0.00 36.38 35.35 3d7t s VAL 311 CO 0.32 0.06 0.68 -0.74 0.00 0.00 0.00 175.10 175.41 3d7t h HIS 312 N 7.70 0.66 0.00 5.22 2.76 -1.91 -3.47 115.15 126.11 3d7t h HIS 312 Ca -0.25 -0.48 0.00 0.00 -2.20 0.00 0.00 60.37 57.44 3d7t h HIS 312 Cb 1.14 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.08 3d7t h HIS 312 CO 0.27 1.62 0.00 0.54 -1.30 0.00 0.00 177.93 179.06 3d7t n ARG 313 N -3.73 0.00 -2.80 5.26 1.74 -1.26 -2.33 116.66 113.54 3d7t n ARG 313 Ca -0.24 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.83 3d7t n ARG 313 Cb 1.01 -2.25 0.05 0.00 -1.02 0.00 0.00 32.46 30.25 3d7t n ARG 313 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3d7t n ASP 314 N 0.00 1.66 -4.55 0.55 2.03 -1.26 -4.93 116.55 110.04 3d7t n ASP 314 Ca 0.00 -2.15 -0.41 0.00 0.52 0.00 0.00 54.79 52.75 3d7t n ASP 314 Cb 0.00 -0.48 -0.03 0.00 -0.72 0.00 0.00 41.12 39.89 3d7t n ASP 314 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3d7t s LEU 315 N -3.72 3.31 0.12 -2.67 2.96 -1.26 -4.91 118.68 112.50 3d7t s LEU 315 Ca 0.28 -0.90 -0.01 0.00 -0.22 0.00 0.00 54.13 53.28 3d7t s LEU 315 Cb 0.34 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 3d7t s LEU 315 CO -0.03 -1.70 0.03 0.00 -1.32 0.00 0.00 176.35 173.33 3d7t s ALA 316 N 5.44 0.85 -1.44 5.97 0.00 -1.26 -4.65 121.76 126.66 3d7t s ALA 316 Ca 0.40 -1.43 0.30 0.00 0.00 0.00 0.00 51.96 51.23 3d7t s ALA 316 Cb -0.04 0.70 1.52 0.00 0.00 0.00 0.00 23.12 25.30 3d7t s ALA 316 CO 0.04 -0.44 2.05 0.00 0.00 0.00 0.00 175.76 177.41 3d7t n ALA 317 N -0.07 2.50 0.23 0.00 0.00 -1.26 -1.49 120.51 120.42 3d7t n ALA 317 Ca -0.07 -0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.34 3d7t n ALA 317 Cb 0.63 -1.49 0.45 0.00 0.00 0.00 0.00 19.45 19.04 3d7t n ALA 317 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3d7t h ARG 318 N 0.02 0.00 -0.02 0.00 0.11 -1.96 -2.97 114.38 109.56 3d7t h ARG 318 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3d7t h ARG 318 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 3d7t h ARG 318 CO 0.00 0.13 -0.19 0.09 0.10 0.00 0.00 179.97 180.10 3d7t n ASN 319 N -3.23 2.00 -4.94 0.08 3.02 -0.56 -4.81 115.26 106.83 3d7t n ASN 319 Ca 0.01 -1.53 -0.25 0.00 -0.03 0.00 0.00 54.58 52.78 3d7t n ASN 319 Cb 0.43 0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.74 3d7t n ASN 319 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d7t s VAL 320 N -2.24 5.22 0.12 2.41 1.01 -1.18 -3.07 120.40 122.68 3d7t s VAL 320 Ca 0.27 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.69 3d7t s VAL 320 Cb 0.19 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 3d7t s VAL 320 CO 0.43 -0.25 -0.03 -0.76 0.00 0.00 0.00 175.10 174.50 3d7t s LEU 321 N -3.59 2.29 -0.03 3.92 1.43 -0.33 -2.24 118.68 120.13 3d7t s LEU 321 Ca 0.37 -1.09 0.03 0.00 -1.03 0.00 0.00 54.13 52.42 3d7t s LEU 321 Cb -0.10 -0.01 -0.00 0.00 0.03 0.00 0.00 46.19 46.11 3d7t s LEU 321 CO 0.30 -0.54 -0.13 -0.69 0.23 0.00 0.00 176.35 175.52 3d7t s VAL 322 N -3.70 1.07 0.51 -1.59 1.01 0.10 -0.62 120.40 117.17 3d7t s VAL 322 Ca 0.17 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 3d7t s VAL 322 Cb 0.06 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 3d7t s VAL 322 CO -0.01 0.32 0.89 -0.94 0.00 0.00 0.00 175.10 175.35 3d7t s SER 323 N 0.10 6.39 0.25 3.32 1.04 -0.04 0.22 113.70 124.98 3d7t s SER 323 Ca -0.03 1.24 -0.12 0.00 0.48 0.00 0.00 55.95 57.52 3d7t s SER 323 Cb -0.10 -2.38 0.35 0.00 0.10 0.00 0.00 66.02 63.99 3d7t s SER 323 CO 0.01 -0.62 1.50 -0.62 0.98 0.00 0.00 173.24 174.50 3d7t n GLU 324 N -2.02 -0.15 -1.82 4.02 1.02 -1.26 -1.24 120.64 119.18 3d7t n GLU 324 Ca 0.04 1.50 -0.35 0.00 -0.02 0.00 0.00 57.16 58.33 3d7t n GLU 324 Cb 0.54 -2.23 -0.01 0.00 -0.02 0.00 0.00 31.44 29.73 3d7t n GLU 324 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3d7t n ASP 325 N -5.51 7.13 -3.81 1.62 5.68 -1.26 -4.87 116.55 115.53 3d7t n ASP 325 Ca 0.13 -3.49 -0.28 0.00 -0.50 0.00 0.00 54.79 50.65 3d7t n ASP 325 Cb 0.44 -1.18 0.04 0.00 -1.14 0.00 0.00 41.12 39.28 3d7t n ASP 325 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3d7t n ASN 326 N 0.32 -4.72 -4.40 -1.12 3.02 -0.38 -4.99 115.26 102.99 3d7t n ASN 326 Ca 0.52 -0.73 -0.32 0.00 -0.03 0.00 0.00 54.58 54.02 3d7t n ASN 326 Cb 0.37 -4.19 -0.14 0.00 -0.61 0.00 0.00 39.78 35.21 3d7t n ASN 326 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d7t s VAL 327 N -3.35 2.81 -0.28 2.41 1.01 -1.26 -4.84 120.40 116.91 3d7t s VAL 327 Ca 0.56 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 3d7t s VAL 327 Cb -0.27 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 3d7t s VAL 327 CO 0.80 0.57 0.17 0.00 0.00 0.00 0.00 175.10 176.64 3d7t s ALA 328 N -0.33 3.46 -0.03 5.51 0.00 -1.26 -0.86 121.76 128.25 3d7t s ALA 328 Ca 0.02 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.91 3d7t s ALA 328 Cb -0.13 -2.41 -0.00 0.00 0.00 0.00 0.00 23.12 20.58 3d7t s ALA 328 CO 0.02 -0.55 -0.12 0.15 0.00 0.00 0.00 175.76 175.26 3d7t s LYS 329 N 1.73 1.24 0.95 0.00 1.02 0.20 -4.55 119.74 120.34 3d7t s LYS 329 Ca 0.07 -0.42 -0.12 0.00 0.02 0.00 0.00 55.97 55.52 3d7t s LYS 329 Cb -0.16 -1.12 0.16 0.00 -0.52 0.00 0.00 37.83 36.19 3d7t s LYS 329 CO 0.10 0.17 1.09 0.08 -0.92 0.00 0.00 175.35 175.87 3d7t s VAL 330 N 0.10 2.39 0.00 3.17 1.01 -1.19 -1.18 120.40 124.70 3d7t s VAL 330 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.08 3d7t s VAL 330 Cb -0.09 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.71 3d7t s VAL 330 CO 0.01 -0.16 0.00 -1.54 0.00 0.00 0.00 175.10 173.40 3d7t n SER 331 N -4.07 0.00 -4.30 3.32 3.41 -1.17 -2.17 113.62 108.64 3d7t n SER 331 Ca 0.06 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.32 3d7t n SER 331 Cb 0.56 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.37 3d7t n SER 331 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3d7t s ASP 332 N -1.49 4.22 0.17 4.04 2.15 -1.26 -4.91 116.67 119.59 3d7t s ASP 332 Ca 0.00 -0.41 -0.31 0.00 0.43 0.00 0.00 52.55 52.27 3d7t s ASP 332 Cb 0.00 -1.72 -0.09 0.00 -0.30 0.00 0.00 42.92 40.81 3d7t s ASP 332 CO 0.00 -0.02 1.38 -0.36 -0.17 0.00 0.00 175.17 176.00 3d7t s PHE 333 N 1.45 3.20 0.00 -5.34 0.40 -1.26 -4.98 117.98 111.44 3d7t s PHE 333 Ca 0.05 1.05 0.00 0.00 -0.60 0.00 0.00 56.93 57.43 3d7t s PHE 333 Cb -0.14 -3.69 0.00 0.00 0.51 0.00 0.00 43.02 39.70 3d7t s PHE 333 CO -0.04 -2.30 0.00 0.41 0.70 0.00 0.00 175.22 173.99 3d7t n GLY 334 N 2.86 3.35 0.00 4.36 0.00 -0.99 -5.06 105.19 109.71 3d7t n GLY 334 Ca 0.09 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.33 3d7t n GLY 334 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d7t n PRO 349 N 0.00 0.00 -0.28 1.61 -0.04 -1.26 -4.75 135.00 130.28 3d7t n PRO 349 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 3d7t n PRO 349 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 3d7t n PRO 349 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3d7t h VAL 350 N 0.00 0.08 -0.32 0.52 2.07 -2.01 -2.95 116.25 113.65 3d7t h VAL 350 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 3d7t h VAL 350 Cb 0.00 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 3d7t h VAL 350 CO 0.00 0.00 0.22 0.11 0.02 0.00 0.00 177.57 177.92 3d7t h LYS 351 N -0.11 0.08 0.00 1.57 1.57 -1.99 -2.65 116.57 115.03 3d7t h LYS 351 Ca 0.25 -0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.73 3d7t h LYS 351 Cb 0.56 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.80 3d7t h LYS 351 CO -0.80 0.05 -1.74 0.91 -0.57 0.00 0.00 179.45 177.30 3d7t n TRP 352 N -4.46 0.96 -1.59 -1.35 8.01 -1.12 -4.96 117.44 112.94 3d7t n TRP 352 Ca 0.04 0.35 -0.35 0.00 -1.31 0.00 0.00 57.50 56.22 3d7t n TRP 352 Cb 0.34 -1.18 0.08 0.00 -2.01 0.00 0.00 31.31 28.54 3d7t n TRP 352 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3d7t s THR 353 N -2.59 2.21 0.63 -0.99 2.01 -1.00 -3.97 115.64 111.94 3d7t s THR 353 Ca -0.05 0.12 -0.11 0.00 0.31 0.00 0.00 61.69 61.96 3d7t s THR 353 Cb 0.08 -2.85 -0.03 0.00 0.01 0.00 0.00 72.50 69.70 3d7t s THR 353 CO 0.82 -0.04 1.04 0.00 -0.69 0.00 0.00 174.62 175.75 3d7t s ALA 354 N -1.72 3.01 0.06 7.40 0.00 -1.26 -4.90 121.76 124.34 3d7t s ALA 354 Ca 0.78 -0.05 -0.29 0.00 0.00 0.00 0.00 51.96 52.40 3d7t s ALA 354 Cb -0.33 -3.10 -0.17 0.00 0.00 0.00 0.00 23.12 19.52 3d7t s ALA 354 CO 0.42 -0.80 1.54 -1.35 0.00 0.00 0.00 175.76 175.57 3d7t h PRO 355 N -0.39 -0.56 -0.52 0.00 0.11 -1.96 -2.96 132.00 125.72 3d7t h PRO 355 Ca -0.44 0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.81 3d7t h PRO 355 Cb 1.19 0.13 -0.10 0.00 0.11 0.00 0.00 31.00 32.33 3d7t h PRO 355 CO 0.61 -0.32 -0.21 0.93 -0.21 0.00 0.00 178.00 178.80 3d7t h GLU 356 N -0.67 -0.09 -0.57 1.05 3.07 -1.95 -2.18 114.58 113.24 3d7t h GLU 356 Ca -0.06 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 58.91 3d7t h GLU 356 Cb 0.49 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 3d7t h GLU 356 CO 0.10 -0.06 0.39 0.00 -1.40 0.00 0.00 179.01 178.04 3d7t h ALA 357 N 1.29 2.06 0.00 3.43 0.00 -1.77 -1.44 119.26 122.82 3d7t h ALA 357 Ca 0.24 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 3d7t h ALA 357 Cb 0.47 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3d7t h ALA 357 CO -0.58 -0.19 -0.57 -0.07 0.00 0.00 0.00 179.25 177.85 3d7t h LEU 358 N 0.36 0.00 -0.49 0.00 3.38 -1.23 -3.05 115.31 114.29 3d7t h LEU 358 Ca 0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 3d7t h LEU 358 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3d7t h LEU 358 CO -0.07 0.57 -0.38 -0.09 0.09 0.00 0.00 178.44 178.56 3d7t h ARG 359 N 0.00 0.00 0.00 1.13 2.43 -1.16 -3.47 114.38 113.32 3d7t h ARG 359 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3d7t h ARG 359 Cb 1.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 3d7t h ARG 359 CO 0.07 0.38 0.00 0.39 -1.51 0.00 0.00 179.97 179.30 3d7t n GLU 360 N -3.32 3.15 0.00 0.20 1.02 -1.07 -5.07 120.64 115.55 3d7t n GLU 360 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 3d7t n GLU 360 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.02 3d7t n GLU 360 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d7t n ALA 361 N -3.00 1.02 -2.80 0.62 0.00 -1.26 -4.95 120.51 110.14 3d7t n ALA 361 Ca 0.00 -0.38 -0.36 0.00 0.00 0.00 0.00 53.44 52.70 3d7t n ALA 361 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 3d7t n ALA 361 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d7t s ALA 362 N -0.14 3.40 -0.35 0.00 0.00 -1.26 -5.06 121.76 118.36 3d7t s ALA 362 Ca 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.96 3d7t s ALA 362 Cb 0.00 -2.18 0.07 0.00 0.00 0.00 0.00 23.12 21.01 3d7t s ALA 362 CO 0.00 -0.27 0.10 -0.06 0.00 0.00 0.00 175.76 175.53 3d7t s PHE 363 N 1.21 3.38 0.00 0.00 0.08 -1.26 -4.50 117.98 116.89 3d7t s PHE 363 Ca 0.06 -1.98 0.00 0.00 0.12 0.00 0.00 56.93 55.13 3d7t s PHE 363 Cb -0.14 -2.55 0.00 0.00 -0.57 0.00 0.00 43.02 39.76 3d7t s PHE 363 CO 0.05 -0.85 0.00 -1.13 -0.10 0.00 0.00 175.22 173.19 3d7t n SER 364 N 4.65 0.00 0.03 1.36 3.41 -1.26 -4.83 113.62 116.98 3d7t n SER 364 Ca -0.09 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.64 3d7t n SER 364 Cb 0.43 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.50 3d7t n SER 364 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3d7t n THR 365 N 0.00 0.19 0.14 6.66 -1.04 -1.26 -3.69 114.28 115.29 3d7t n THR 365 Ca 0.00 -0.20 0.06 0.00 -2.04 0.00 0.00 64.05 61.88 3d7t n THR 365 Cb 0.00 0.12 0.04 0.00 -1.82 0.00 0.00 70.33 68.67 3d7t n THR 365 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 3d7t h LYS 366 N 0.00 0.00 -0.36 -2.82 1.79 -1.93 -2.92 116.57 110.33 3d7t h LYS 366 Ca 0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 3d7t h LYS 366 Cb 0.68 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.32 3d7t h LYS 366 CO 0.00 0.24 -0.01 0.77 -1.08 0.00 0.00 179.45 179.37 3d7t h SER 367 N 0.00 0.64 0.04 0.86 0.02 -1.91 -2.91 113.55 110.28 3d7t h SER 367 Ca -0.03 -0.31 -0.12 0.00 -0.84 0.00 0.00 61.79 60.48 3d7t h SER 367 Cb 1.25 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 3d7t h SER 367 CO 0.03 0.79 -0.40 0.44 -1.14 0.00 0.00 176.83 176.56 3d7t h ASP 368 N 0.46 0.49 0.21 3.07 3.32 -1.65 -2.36 116.42 119.97 3d7t h ASP 368 Ca 0.10 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 3d7t h ASP 368 Cb 0.47 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 3d7t h ASP 368 CO 0.02 0.84 -0.16 0.58 -1.72 0.00 0.00 179.24 178.80 3d7t h VAL 369 N 0.39 0.99 -0.04 -1.35 2.07 -1.49 0.64 116.25 117.46 3d7t h VAL 369 Ca 0.04 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 3d7t h VAL 369 Cb 0.87 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 3d7t h VAL 369 CO 0.07 0.16 -0.11 -0.25 0.02 0.00 0.00 177.57 177.46 3d7t h TRP 370 N 0.00 0.20 0.00 1.57 2.91 -1.27 -2.91 115.95 116.45 3d7t h TRP 370 Ca -0.00 -0.08 -0.01 0.00 1.13 0.00 0.00 58.89 59.93 3d7t h TRP 370 Cb 0.31 -0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 28.92 3d7t h TRP 370 CO 0.00 0.72 -0.03 0.77 -1.03 0.00 0.00 178.44 178.87 3d7t h SER 371 N -0.38 0.00 -0.21 2.65 0.02 -0.91 -1.34 113.55 113.39 3d7t h SER 371 Ca -0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 3d7t h SER 371 Cb 0.72 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 3d7t h SER 371 CO 0.02 0.03 -0.27 0.15 -1.14 0.00 0.00 176.83 175.63 3d7t h PHE 372 N 0.00 0.66 -0.42 3.45 3.57 -0.84 -1.85 116.94 121.51 3d7t h PHE 372 Ca -0.00 -0.21 0.09 0.00 3.53 0.00 0.00 57.97 61.37 3d7t h PHE 372 Cb 0.11 -0.13 -0.09 0.00 2.79 0.00 0.00 35.95 38.63 3d7t h PHE 372 CO 0.00 0.92 -0.15 0.78 -2.23 0.00 0.00 178.31 177.63 3d7t h GLY 373 N 0.22 0.23 0.73 2.40 0.00 -1.05 0.03 103.07 105.63 3d7t h GLY 373 Ca 0.03 0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.57 3d7t h GLY 373 CO 0.06 -0.18 -0.03 -2.22 0.00 0.00 0.00 176.54 174.17 3d7t h ILE 374 N -0.05 0.87 0.00 2.60 1.08 -1.45 -2.38 117.51 118.17 3d7t h ILE 374 Ca 0.21 -0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.67 3d7t h ILE 374 Cb 0.37 0.86 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 3d7t h ILE 374 CO -0.47 0.00 -0.01 0.25 -0.69 0.00 0.00 178.15 177.24 3d7t h LEU 375 N 0.01 0.00 0.00 1.44 6.46 -0.56 0.16 115.31 122.82 3d7t h LEU 375 Ca 0.07 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.77 3d7t h LEU 375 Cb 0.10 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.03 3d7t h LEU 375 CO -0.14 0.01 -0.24 -0.07 -0.62 0.00 0.00 178.44 177.38 3d7t h LEU 376 N 0.00 0.21 -0.53 2.25 3.38 -0.53 -2.65 115.31 117.43 3d7t h LEU 376 Ca -0.00 -0.80 0.05 0.00 0.09 0.00 0.00 57.88 57.22 3d7t h LEU 376 Cb 0.19 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 3d7t h LEU 376 CO 0.00 0.98 0.27 -0.25 0.09 0.00 0.00 178.44 179.53 3d7t h TRP 377 N -0.54 0.50 -0.64 1.13 7.01 -0.93 -0.73 115.95 121.75 3d7t h TRP 377 Ca -0.03 0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.12 3d7t h TRP 377 Cb 1.02 -0.15 -0.12 0.00 -2.10 0.00 0.00 29.16 27.81 3d7t h TRP 377 CO 0.19 0.24 -0.21 0.93 -2.79 0.00 0.00 178.44 176.80 3d7t h GLU 378 N 0.53 -0.05 0.15 2.65 5.08 -0.73 -1.49 114.58 120.72 3d7t h GLU 378 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 3d7t h GLU 378 Cb 0.14 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3d7t h GLU 378 CO -0.16 -0.03 -0.07 0.82 -1.00 0.00 0.00 179.01 178.56 3d7t h ILE 379 N -0.05 0.91 0.00 3.13 2.04 -0.81 -0.08 117.51 122.65 3d7t h ILE 379 Ca 0.30 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.92 3d7t h ILE 379 Cb 0.51 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 3d7t h ILE 379 CO -0.68 0.06 0.00 -1.22 0.00 0.00 0.00 178.15 176.30 3d7t n TYR 380 N -5.13 0.00 0.63 1.37 4.02 -0.47 -0.83 117.16 116.75 3d7t n TYR 380 Ca -0.09 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.87 3d7t n TYR 380 Cb 0.15 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.43 3d7t n TYR 380 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3d7t n SER 381 N -0.76 1.11 -1.58 7.72 7.64 -0.59 -4.14 113.62 123.02 3d7t n SER 381 Ca 0.11 -1.05 -0.16 0.00 1.01 0.00 0.00 58.87 58.77 3d7t n SER 381 Cb 0.05 0.71 -0.03 0.00 -1.01 0.00 0.00 64.21 63.92 3d7t n SER 381 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3d7t n PHE 382 N -0.68 -0.44 0.00 1.43 3.01 -0.01 -3.64 117.46 117.13 3d7t n PHE 382 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 3d7t n PHE 382 Cb 0.26 -3.09 0.00 0.00 -0.01 0.00 0.00 39.48 36.64 3d7t n PHE 382 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d7t n GLY 383 N -1.01 1.40 3.82 1.37 0.00 -0.09 -3.18 105.19 107.51 3d7t n GLY 383 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 3d7t n GLY 383 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d7t s ARG 384 N -0.33 3.55 0.15 1.61 3.52 -1.24 -4.98 118.95 121.23 3d7t s ARG 384 Ca 0.00 1.11 -0.30 0.00 -0.13 0.00 0.00 55.73 56.41 3d7t s ARG 384 Cb 0.00 -2.07 -0.07 0.00 -1.56 0.00 0.00 34.95 31.25 3d7t s ARG 384 CO 0.00 -0.61 1.12 0.08 -0.81 0.00 0.00 175.30 175.08 3d7t s VAL 385 N -2.53 3.93 0.76 7.11 1.01 -1.26 -4.79 120.40 124.63 3d7t s VAL 385 Ca 0.62 1.59 -0.11 0.00 0.00 0.00 0.00 61.98 64.08 3d7t s VAL 385 Cb -0.14 -4.02 0.05 0.00 0.00 0.00 0.00 36.38 32.27 3d7t s VAL 385 CO 0.35 0.24 1.09 -2.84 0.00 0.00 0.00 175.10 173.94 3d7t s PRO 386 N -0.04 2.38 -0.66 2.72 0.02 -1.26 -4.32 135.00 133.84 3d7t s PRO 386 Ca 0.51 1.15 -0.04 0.00 0.02 0.00 0.00 61.00 62.63 3d7t s PRO 386 Cb -0.29 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.32 3d7t s PRO 386 CO 0.34 -1.54 0.67 0.66 -0.33 0.00 0.00 177.00 176.79 3d7t n TYR 387 N -3.41 -3.10 0.18 6.54 4.02 -1.26 -4.92 117.16 115.21 3d7t n TYR 387 Ca 0.09 1.20 0.03 0.00 -0.01 0.00 0.00 57.90 59.21 3d7t n TYR 387 Cb 0.53 -4.07 0.35 0.00 -0.02 0.00 0.00 39.34 36.14 3d7t n TYR 387 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3d7t h PRO 388 N 0.85 0.00 -0.63 -0.72 0.11 -2.02 -3.24 132.00 126.35 3d7t h PRO 388 Ca -0.02 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.71 3d7t h PRO 388 Cb 1.01 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.71 3d7t h PRO 388 CO 0.28 0.39 -0.99 0.54 -0.21 0.00 0.00 178.00 178.00 3d7t n ARG 389 N -4.00 2.50 -3.78 1.05 1.74 -1.26 -5.03 116.66 107.87 3d7t n ARG 389 Ca -0.02 -3.79 -0.21 0.00 -0.77 0.00 0.00 57.85 53.06 3d7t n ARG 389 Cb 0.43 -1.88 -0.17 0.00 -1.02 0.00 0.00 32.46 29.82 3d7t n ARG 389 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3d7t s ILE 390 N -4.15 0.18 0.57 0.55 1.01 -1.22 -5.14 121.20 112.99 3d7t s ILE 390 Ca 0.37 0.21 -0.20 0.00 0.00 0.00 0.00 60.65 61.02 3d7t s ILE 390 Cb 0.37 -0.35 -0.05 0.00 0.01 0.00 0.00 42.46 42.43 3d7t s ILE 390 CO -0.01 0.21 1.17 -2.65 0.00 0.00 0.00 174.94 173.65 3d7t n PRO 391 N 4.94 1.29 -0.34 2.79 -0.02 -1.26 -4.79 135.00 137.61 3d7t n PRO 391 Ca -0.11 0.48 0.31 0.00 -2.02 0.00 0.00 63.50 62.17 3d7t n PRO 391 Cb 0.50 -2.36 0.66 0.00 -0.02 0.00 0.00 33.50 32.29 3d7t n PRO 391 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3d7t h LEU 392 N 0.98 0.17 -3.48 2.45 3.38 -2.00 0.21 115.31 117.01 3d7t h LEU 392 Ca -0.49 0.04 -0.31 0.00 0.09 0.00 0.00 57.88 57.21 3d7t h LEU 392 Cb 1.33 0.01 -0.20 0.00 0.09 0.00 0.00 40.66 41.90 3d7t h LEU 392 CO 0.54 0.02 -0.23 0.29 0.09 0.00 0.00 178.44 179.15 3d7t n LYS 393 N -4.36 2.36 -0.00 1.13 5.02 -1.26 -3.90 118.16 117.14 3d7t n LYS 393 Ca 0.26 -3.48 0.04 0.00 -2.02 0.00 0.00 58.31 53.12 3d7t n LYS 393 Cb 1.15 -1.96 -0.05 0.00 -0.02 0.00 0.00 35.03 34.14 3d7t n LYS 393 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3d7t n ASP 394 N -1.00 0.53 0.47 4.39 9.92 0.71 -4.78 116.55 126.79 3d7t n ASP 394 Ca 0.37 -0.69 -0.20 0.00 -0.53 0.00 0.00 54.79 53.75 3d7t n ASP 394 Cb 0.94 1.02 -0.10 0.00 -0.64 0.00 0.00 41.12 42.34 3d7t n ASP 394 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 3d7t h VAL 395 N 0.00 0.12 -0.08 2.53 2.07 -1.63 -0.91 116.25 118.36 3d7t h VAL 395 Ca 0.00 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 3d7t h VAL 395 Cb 0.23 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 3d7t h VAL 395 CO 0.00 0.00 -0.11 1.62 0.02 0.00 0.00 177.57 179.10 3d7t h VAL 396 N -1.20 1.38 0.08 2.57 3.04 -1.87 -2.33 116.25 117.93 3d7t h VAL 396 Ca -0.12 -1.33 0.00 0.00 -1.01 0.00 0.00 66.70 64.24 3d7t h VAL 396 Cb 0.91 2.07 -0.02 0.00 -2.01 0.00 0.00 31.29 32.24 3d7t h VAL 396 CO 0.20 0.37 -0.26 1.55 -1.01 0.00 0.00 177.57 178.42 3d7t h PRO 397 N -0.22 -0.38 -0.97 4.17 0.13 -1.86 0.13 132.00 132.99 3d7t h PRO 397 Ca 0.01 0.03 0.26 0.00 -0.87 0.00 0.00 66.00 65.42 3d7t h PRO 397 Cb 0.65 0.09 -0.06 0.00 0.13 0.00 0.00 31.00 31.81 3d7t h PRO 397 CO 0.03 -0.25 0.66 0.00 -0.23 0.00 0.00 178.00 178.21 3d7t h ARG 398 N -0.39 0.22 -0.03 0.86 2.47 -1.23 0.13 114.38 116.41 3d7t h ARG 398 Ca -0.01 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 3d7t h ARG 398 Cb 0.39 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 3d7t h ARG 398 CO -0.13 0.15 -0.14 0.28 0.56 0.00 0.00 179.97 180.69 3d7t h VAL 399 N 0.23 1.49 -0.00 2.04 2.07 -1.11 -2.97 116.25 118.00 3d7t h VAL 399 Ca 0.50 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 66.37 3d7t h VAL 399 Cb 1.57 2.51 -0.00 0.00 -1.52 0.00 0.00 31.29 33.85 3d7t h VAL 399 CO -0.14 0.45 0.00 -0.33 0.02 0.00 0.00 177.57 177.58 3d7t h GLU 400 N -0.46 0.00 -0.00 1.57 5.08 0.48 0.17 114.58 121.41 3d7t h GLU 400 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3d7t h GLU 400 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3d7t h GLU 400 CO 0.03 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.67 3d7t n LYS 401 N -4.32 0.70 -1.82 2.33 5.02 0.30 -4.85 118.16 115.51 3d7t n LYS 401 Ca -0.03 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.25 3d7t n LYS 401 Cb 0.09 -1.00 0.01 0.00 -0.02 0.00 0.00 35.03 34.11 3d7t n LYS 401 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d7t n GLY 402 N 0.20 0.03 3.23 0.72 0.00 0.56 -5.04 105.19 104.88 3d7t n GLY 402 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 3d7t n GLY 402 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d7t s TYR 403 N -3.04 1.75 0.04 1.61 5.04 -1.07 -4.99 117.35 116.69 3d7t s TYR 403 Ca 0.05 -0.36 0.03 0.00 -2.44 0.00 0.00 57.07 54.35 3d7t s TYR 403 Cb -0.01 -1.06 -0.02 0.00 0.35 0.00 0.00 41.96 41.22 3d7t s TYR 403 CO 0.15 0.06 -0.10 0.15 -1.34 0.00 0.00 175.55 174.46 3d7t s LYS 404 N -1.00 0.69 0.71 4.97 1.02 -1.26 -4.71 119.74 120.16 3d7t s LYS 404 Ca 0.07 -0.67 -0.15 0.00 0.02 0.00 0.00 55.97 55.23 3d7t s LYS 404 Cb -0.08 -0.61 0.03 0.00 -0.52 0.00 0.00 37.83 36.64 3d7t s LYS 404 CO 0.01 0.14 1.20 -1.64 -0.92 0.00 0.00 175.35 174.15 3d7t s MET 405 N -1.16 2.28 0.81 1.68 -1.94 -1.26 -5.00 119.30 114.70 3d7t s MET 405 Ca -0.03 1.75 -0.11 0.00 -1.71 0.00 0.00 55.69 55.60 3d7t s MET 405 Cb -0.08 -1.85 0.08 0.00 2.01 0.00 0.00 34.83 34.99 3d7t s MET 405 CO 0.01 -1.72 1.10 -0.51 -0.01 0.00 0.00 175.02 173.88 3d7t s ASP 406 N -2.00 4.18 0.03 3.03 1.01 -1.26 -4.93 116.67 116.73 3d7t s ASP 406 Ca 0.74 1.82 -0.30 0.00 0.71 0.00 0.00 52.55 55.52 3d7t s ASP 406 Cb -0.29 -2.48 -0.08 0.00 1.01 0.00 0.00 42.92 41.08 3d7t s ASP 406 CO 0.44 -2.24 1.72 0.00 0.21 0.00 0.00 175.17 175.29 3d7t s ALA 407 N -2.88 3.65 0.67 5.23 0.00 -1.26 -4.94 121.76 122.24 3d7t s ALA 407 Ca 0.62 1.17 -0.17 0.00 0.00 0.00 0.00 51.96 53.57 3d7t s ALA 407 Cb -0.18 -3.74 -0.11 0.00 0.00 0.00 0.00 23.12 19.09 3d7t s ALA 407 CO 0.56 -1.27 0.01 -2.30 0.00 0.00 0.00 175.76 172.76 3d7t n PRO 408 N 6.36 0.14 -1.95 0.00 -0.02 -1.26 -4.82 135.00 133.45 3d7t n PRO 408 Ca 0.17 0.06 -0.37 0.00 -2.02 0.00 0.00 63.50 61.34 3d7t n PRO 408 Cb 0.41 -1.32 0.03 0.00 -0.02 0.00 0.00 33.50 32.60 3d7t n PRO 408 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3d7t s ASP 409 N -1.17 5.30 -1.63 2.55 -0.00 -1.26 -2.20 116.67 118.26 3d7t s ASP 409 Ca 0.57 2.53 -0.09 0.00 -0.00 0.00 0.00 52.55 55.56 3d7t s ASP 409 Cb -0.39 -2.61 0.09 0.00 -0.00 0.00 0.00 42.92 40.01 3d7t s ASP 409 CO 0.66 -1.53 0.38 0.61 -0.00 0.00 0.00 175.17 175.29 3d7t n GLY 410 N 0.62 -0.27 3.70 0.21 0.00 -1.26 -4.89 105.19 103.30 3d7t n GLY 410 Ca 0.12 0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 3d7t n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7t s PRO 412 N 0.69 4.13 0.28 0.00 0.02 -1.26 -4.89 135.00 133.97 3d7t s PRO 412 Ca 0.11 2.61 0.01 0.00 0.02 0.00 0.00 61.00 63.75 3d7t s PRO 412 Cb -0.13 -3.40 0.65 0.00 0.02 0.00 0.00 34.50 31.64 3d7t s PRO 412 CO 0.02 -0.81 1.70 -1.35 -0.33 0.00 0.00 177.00 176.24 3d7t h PRO 413 N 7.92 0.40 -0.96 5.54 0.11 -1.97 0.71 132.00 143.75 3d7t h PRO 413 Ca -0.45 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 65.81 3d7t h PRO 413 Cb 1.21 -0.09 -0.10 0.00 0.11 0.00 0.00 31.00 32.13 3d7t h PRO 413 CO 0.95 0.26 0.55 0.00 -0.21 0.00 0.00 178.00 179.56 3d7t h ALA 414 N 1.67 1.54 -0.14 -0.75 0.00 -1.90 -1.76 119.26 117.91 3d7t h ALA 414 Ca 0.52 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.37 3d7t h ALA 414 Cb 0.93 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3d7t h ALA 414 CO -0.50 -0.05 -0.45 0.28 0.00 0.00 0.00 179.25 178.52 3d7t h VAL 415 N 0.73 1.35 -0.25 0.00 2.07 -1.16 -3.19 116.25 115.79 3d7t h VAL 415 Ca 0.54 -1.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 3d7t h VAL 415 Cb 0.81 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 3d7t h VAL 415 CO -0.38 0.53 0.15 0.22 0.02 0.00 0.00 177.57 178.11 3d7t h TYR 416 N 0.19 0.32 -0.46 1.57 3.20 -1.05 -0.90 116.97 119.84 3d7t h TYR 416 Ca -0.02 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 3d7t h TYR 416 Cb 1.08 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 3d7t h TYR 416 CO 0.10 0.21 0.15 0.93 -1.64 0.00 0.00 178.16 177.91 3d7t h GLU 417 N 0.34 0.72 -0.52 1.82 5.08 -1.54 -0.50 114.58 119.97 3d7t h GLU 417 Ca 0.09 -0.15 0.11 0.00 -1.00 0.00 0.00 59.36 58.40 3d7t h GLU 417 Cb -0.02 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.03 3d7t h GLU 417 CO -0.02 0.68 -0.08 0.28 -1.00 0.00 0.00 179.01 178.88 3d7t h VAL 418 N 0.61 0.51 0.63 3.13 2.07 -1.17 0.42 116.25 122.46 3d7t h VAL 418 Ca 0.15 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 3d7t h VAL 418 Cb 0.26 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3d7t h VAL 418 CO -0.01 0.01 -0.46 0.24 0.02 0.00 0.00 177.57 177.37 3d7t h MET 419 N 0.04 -1.00 -0.91 1.57 2.86 -1.19 -1.53 114.93 114.77 3d7t h MET 419 Ca 0.26 0.07 0.19 0.00 -2.06 0.00 0.00 59.70 58.15 3d7t h MET 419 Cb 0.40 0.23 -0.07 0.00 0.06 0.00 0.00 31.60 32.22 3d7t h MET 419 CO -0.50 -0.67 0.59 0.87 1.06 0.00 0.00 176.91 178.26 3d7t h LYS 420 N -1.04 0.50 -0.32 1.72 1.57 -0.80 0.80 116.57 119.00 3d7t h LYS 420 Ca -0.08 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3d7t h LYS 420 Cb 0.86 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 3d7t h LYS 420 CO 0.04 0.33 0.16 -0.97 -0.57 0.00 0.00 179.45 178.43 3d7t h ASN 421 N 0.52 0.23 0.53 0.86 -1.24 0.24 -2.06 115.58 114.65 3d7t h ASN 421 Ca 0.48 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.50 3d7t h ASN 421 Cb 1.02 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.05 3d7t h ASN 421 CO -0.21 0.17 0.00 0.00 -1.29 0.00 0.00 177.43 176.10 3d7t n TRP 423 N -1.45 1.80 -2.24 0.00 8.01 -0.78 -3.85 117.44 118.93 3d7t n TRP 423 Ca 0.05 -1.63 -0.40 0.00 -1.31 0.00 0.00 57.50 54.20 3d7t n TRP 423 Cb 0.19 -0.64 -0.03 0.00 -2.01 0.00 0.00 31.31 28.81 3d7t n TRP 423 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.69 175.67 3d7t s HIS 424 N -3.23 3.22 0.23 -5.99 3.76 -1.17 -4.92 115.29 107.19 3d7t s HIS 424 Ca 0.49 1.51 -0.07 0.00 -0.15 0.00 0.00 55.06 56.85 3d7t s HIS 424 Cb 0.43 -3.54 0.22 0.00 1.11 0.00 0.00 32.58 30.79 3d7t s HIS 424 CO 0.04 -1.42 1.87 -0.07 -0.85 0.00 0.00 174.74 174.31 3d7t h LEU 425 N 3.49 1.13 -8.61 0.89 3.38 -1.94 -3.37 115.31 110.28 3d7t h LEU 425 Ca -0.48 -0.09 -0.62 0.00 0.09 0.00 0.00 57.88 56.78 3d7t h LEU 425 Cb 1.22 -0.29 -0.12 0.00 0.09 0.00 0.00 40.66 41.56 3d7t h LEU 425 CO 0.66 0.89 0.44 -0.62 0.09 0.00 0.00 178.44 179.90 3d7t s ASP 426 N -6.21 6.42 0.60 -0.43 2.15 -1.26 -4.92 116.67 113.01 3d7t s ASP 426 Ca -0.13 -0.10 0.28 0.00 0.43 0.00 0.00 52.55 53.04 3d7t s ASP 426 Cb 0.17 -2.41 1.39 0.00 -0.30 0.00 0.00 42.92 41.77 3d7t s ASP 426 CO 0.83 -1.00 1.80 0.00 -0.17 0.00 0.00 175.17 176.63 3d7t h ALA 427 N 9.06 2.25 0.00 3.66 0.00 -1.95 0.12 119.26 132.40 3d7t h ALA 427 Ca -0.25 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3d7t h ALA 427 Cb 1.08 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3d7t h ALA 427 CO 1.00 -0.86 -0.24 0.00 0.00 0.00 0.00 179.25 179.14 3d7t h ALA 428 N 1.30 0.86 -0.01 0.00 0.00 -1.92 -3.21 119.26 116.27 3d7t h ALA 428 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3d7t h ALA 428 Cb 1.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3d7t h ALA 428 CO -0.00 0.30 -0.36 -1.33 0.00 0.00 0.00 179.25 177.86 3d7t n MET 429 N -3.19 1.00 -2.88 0.00 2.81 0.40 -4.87 117.12 110.40 3d7t n MET 429 Ca 0.03 -0.71 -0.36 0.00 -1.81 0.00 0.00 57.70 54.84 3d7t n MET 429 Cb 0.59 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 31.56 3d7t n MET 429 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3d7t s ARG 430 N -2.49 4.44 1.41 0.03 0.52 -1.17 -4.92 118.95 116.77 3d7t s ARG 430 Ca 0.22 1.17 -0.23 0.00 -0.52 0.00 0.00 55.73 56.37 3d7t s ARG 430 Cb 0.19 -2.73 0.36 0.00 0.52 0.00 0.00 34.95 33.29 3d7t s ARG 430 CO 0.54 0.27 0.95 -1.25 0.02 0.00 0.00 175.30 175.83 3d7t s PRO 431 N -2.20 -2.85 0.30 3.54 0.04 -1.26 -5.03 135.00 127.53 3d7t s PRO 431 Ca 0.50 0.08 0.09 0.00 0.04 0.00 0.00 61.00 61.71 3d7t s PRO 431 Cb -0.17 -1.39 -0.04 0.00 0.04 0.00 0.00 34.50 32.94 3d7t s PRO 431 CO 0.22 -4.81 0.09 -1.54 0.04 0.00 0.00 177.00 170.99 3d7t s SER 432 N -3.26 4.72 0.00 6.66 1.04 -1.26 -4.94 113.70 116.66 3d7t s SER 432 Ca 0.69 -0.66 0.02 0.00 0.48 0.00 0.00 55.95 56.48 3d7t s SER 432 Cb -0.12 -0.85 0.12 0.00 0.10 0.00 0.00 66.02 65.27 3d7t s SER 432 CO 0.57 -0.15 0.54 0.49 0.98 0.00 0.00 173.24 175.67 3d7t n PHE 433 N -1.05 0.00 -0.11 5.02 3.01 -1.26 -0.59 117.46 122.48 3d7t n PHE 433 Ca -0.05 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.22 3d7t n PHE 433 Cb 0.60 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.00 3d7t n PHE 433 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 3d7t n LEU 434 N -0.92 1.92 0.08 4.37 0.00 -1.26 -3.93 117.00 117.27 3d7t n LEU 434 Ca 0.01 0.38 0.10 0.00 0.00 0.00 0.00 56.01 56.51 3d7t n LEU 434 Cb 0.01 -0.82 0.57 0.00 0.00 0.00 0.00 43.42 43.17 3d7t n LEU 434 CO 0.01 0.13 1.14 1.56 0.00 0.00 0.00 177.39 180.23 3d7t h GLN 435 N -1.00 0.21 0.49 1.96 4.20 -1.58 -2.27 115.11 117.12 3d7t h GLN 435 Ca -0.34 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 3d7t h GLN 435 Cb 1.24 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.98 3d7t h GLN 435 CO -0.21 0.14 -0.23 -0.07 -0.67 0.00 0.00 178.83 177.79 3d7t h LEU 436 N 0.22 -0.56 -1.84 1.46 3.38 -1.07 -1.49 115.31 115.42 3d7t h LEU 436 Ca 0.14 -0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.17 3d7t h LEU 436 Cb 0.27 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3d7t h LEU 436 CO -0.02 -0.28 0.34 -0.09 0.09 0.00 0.00 178.44 178.48 3d7t h ARG 437 N -0.82 0.17 -0.01 1.13 2.43 -1.62 0.32 114.38 115.98 3d7t h ARG 437 Ca -0.07 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3d7t h ARG 437 Cb 0.57 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 3d7t h ARG 437 CO 0.11 0.11 0.00 0.93 -1.51 0.00 0.00 179.97 179.61 3d7t h GLU 438 N 0.17 0.01 -0.31 0.20 4.39 -1.12 -0.44 114.58 117.48 3d7t h GLU 438 Ca 0.23 -0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.84 3d7t h GLU 438 Cb 0.69 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 3d7t h GLU 438 CO -0.04 0.12 -0.18 1.96 -1.16 0.00 0.00 179.01 179.71 3d7t h GLN 439 N -0.10 0.57 -0.33 2.33 4.20 0.04 -0.71 115.11 121.11 3d7t h GLN 439 Ca 0.00 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.43 3d7t h GLN 439 Cb 0.11 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 3d7t h GLN 439 CO -0.00 0.73 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.68 3d7t h LEU 440 N 0.52 0.69 -0.12 1.46 3.38 -0.33 -1.71 115.31 119.20 3d7t h LEU 440 Ca 0.08 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 3d7t h LEU 440 Cb 0.61 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3d7t h LEU 440 CO 0.04 0.93 -0.02 -0.08 0.09 0.00 0.00 178.44 179.40 3d7t h GLU 441 N 0.45 0.23 -0.38 1.13 4.57 -0.96 0.28 114.58 119.90 3d7t h GLU 441 Ca 0.08 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 3d7t h GLU 441 Cb 0.66 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.18 3d7t h GLU 441 CO 0.04 0.52 -0.31 1.25 -1.18 0.00 0.00 179.01 179.34 3d7t h HIS 442 N -0.08 -0.96 -0.39 0.92 2.76 -1.12 1.58 115.15 117.86 3d7t h HIS 442 Ca 0.03 0.06 0.06 0.00 -2.20 0.00 0.00 60.37 58.32 3d7t h HIS 442 Cb 0.43 0.47 -0.09 0.00 1.55 0.00 0.00 27.41 29.78 3d7t h HIS 442 CO 0.05 -0.23 -0.46 0.82 -1.30 0.00 0.00 177.93 176.82 3d7t h ILE 443 N -0.10 0.09 0.01 6.26 2.04 -1.25 0.34 117.51 124.89 3d7t h ILE 443 Ca 0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.93 3d7t h ILE 443 Cb 0.27 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 3d7t h ILE 443 CO -0.41 0.00 -0.20 0.50 0.00 0.00 0.00 178.15 178.03 3d7t h LYS 444 N -0.35 -0.25 -0.25 2.37 3.64 0.62 0.70 116.57 123.05 3d7t h LYS 444 Ca 0.12 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 3d7t h LYS 444 Cb 0.59 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 3d7t h LYS 444 CO -0.57 -0.17 0.09 1.15 -2.27 0.00 0.00 179.45 177.67 3d7t h THR 445 N -0.26 0.94 0.00 1.00 2.02 0.24 0.17 112.91 117.01 3d7t h THR 445 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 3d7t h THR 445 Cb 0.28 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 3d7t h THR 445 CO -0.13 0.04 0.00 1.41 0.37 0.00 0.00 175.52 177.21 3d7t n HIS 446 N -5.03 0.00 -3.68 3.16 8.25 0.12 -4.89 115.22 113.15 3d7t n HIS 446 Ca -0.02 -0.47 -0.16 0.00 -0.26 0.00 0.00 57.72 56.81 3d7t n HIS 446 Cb 0.09 -0.24 0.01 0.00 1.12 0.00 0.00 29.99 30.96 3d7t n HIS 446 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3d7t n GLU 447 N 0.52 -0.70 -0.57 -0.41 1.02 0.58 -4.82 120.64 116.26 3d7t n GLU 447 Ca 0.00 -0.18 0.09 0.00 -0.02 0.00 0.00 57.16 57.05 3d7t n GLU 447 Cb 0.47 -0.45 0.34 0.00 -0.02 0.00 0.00 31.44 31.78 3d7t n GLU 447 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3d7t n LEU 448 N -2.26 4.58 -0.00 -4.62 4.77 0.24 -4.03 117.00 115.68 3d7t n LEU 448 Ca -0.06 -2.46 0.02 0.00 -0.03 0.00 0.00 56.01 53.48 3d7t n LEU 448 Cb 0.23 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 3d7t n LEU 448 CO 0.28 0.80 -0.55 0.00 -1.33 0.00 0.00 177.39 176.59 3d7t n HIS 449 N 0.96 0.00 1.06 -1.77 1.44 -1.26 -4.59 115.22 111.05 3d7t n HIS 449 Ca 0.25 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.08 3d7t n HIS 449 Cb 0.86 -0.09 0.15 0.00 0.12 0.00 0.00 29.99 31.03 3d7t n HIS 449 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81