#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdb s ASP 194 N 0.00 6.68 0.30 2.98 2.15 -1.26 -4.94 116.67 122.58 3hdb s ASP 194 Ca 0.00 0.55 0.12 0.00 0.43 0.00 0.00 52.55 53.65 3hdb s ASP 194 Cb 0.00 -2.50 0.45 0.00 -0.30 0.00 0.00 42.92 40.57 3hdb s ASP 194 CO 0.00 -1.02 1.66 1.55 -0.17 0.00 0.00 175.17 177.19 3hdb h PRO 195 N 8.75 0.00 -6.72 4.34 0.13 -1.99 -3.45 132.00 133.06 3hdb h PRO 195 Ca -0.23 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.41 3hdb h PRO 195 Cb 1.07 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 3hdb h PRO 195 CO 1.05 0.55 0.12 -0.06 -0.23 0.00 0.00 178.00 179.43 3hdb s PHE 196 N -3.68 3.44 0.26 1.56 0.08 -1.26 -4.94 117.98 113.44 3hdb s PHE 196 Ca -0.01 1.29 0.07 0.00 0.12 0.00 0.00 56.93 58.40 3hdb s PHE 196 Cb 0.13 -2.58 -0.04 0.00 -0.57 0.00 0.00 43.02 39.96 3hdb s PHE 196 CO 0.75 0.14 0.19 0.15 -0.10 0.00 0.00 175.22 176.34 3hdb s LYS 197 N -2.74 2.88 -0.07 0.44 -0.14 -0.68 -4.91 119.74 114.51 3hdb s LYS 197 Ca 0.52 -1.09 -0.01 0.00 -1.36 0.00 0.00 55.97 54.03 3hdb s LYS 197 Cb -0.12 -2.53 0.03 0.00 -1.68 0.00 0.00 37.83 33.53 3hdb s LYS 197 CO 0.18 0.38 0.01 0.71 -0.76 0.00 0.00 175.35 175.87 3hdb s TYR 198 N -2.15 0.62 -0.48 3.18 1.51 0.11 -0.50 117.35 119.64 3hdb s TYR 198 Ca 0.33 -0.15 -0.16 0.00 -1.01 0.00 0.00 57.07 56.08 3hdb s TYR 198 Cb -0.08 -0.78 0.07 0.00 -0.11 0.00 0.00 41.96 41.07 3hdb s TYR 198 CO 0.25 -0.33 0.43 0.08 -1.11 0.00 0.00 175.55 174.87 3hdb s VAL 199 N 1.99 5.19 -0.53 0.71 1.01 0.58 -4.39 120.40 124.95 3hdb s VAL 199 Ca 0.05 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 3hdb s VAL 199 Cb -0.12 -4.16 0.03 0.00 0.00 0.00 0.00 36.38 32.13 3hdb s VAL 199 CO -0.05 -0.62 1.17 -1.61 0.00 0.00 0.00 175.10 173.98 3hdb s GLU 200 N 1.76 3.61 -0.10 2.72 2.02 -1.26 -1.12 118.70 126.33 3hdb s GLU 200 Ca 0.05 0.39 0.01 0.00 0.02 0.00 0.00 54.97 55.44 3hdb s GLU 200 Cb -0.24 -3.97 -0.02 0.00 0.10 0.00 0.00 34.13 30.01 3hdb s GLU 200 CO 0.07 -1.55 -0.14 0.99 0.02 0.00 0.00 175.26 174.66 3hdb s THR 201 N 4.73 3.04 -0.20 3.63 2.01 0.15 -0.54 115.64 128.45 3hdb s THR 201 Ca 0.45 -0.69 -0.08 0.00 0.31 0.00 0.00 61.69 61.68 3hdb s THR 201 Cb -0.07 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 3hdb s THR 201 CO 0.28 0.55 0.08 -0.69 -0.69 0.00 0.00 174.62 174.15 3hdb s VAL 202 N -0.01 4.83 -0.15 3.82 1.01 -0.27 -1.15 120.40 128.48 3hdb s VAL 202 Ca -0.04 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 3hdb s VAL 202 Cb -0.14 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 3hdb s VAL 202 CO 0.04 0.42 0.06 -0.36 0.00 0.00 0.00 175.10 175.26 3hdb s PHE 203 N 0.69 3.27 -0.19 5.22 0.40 -0.14 -1.60 117.98 125.64 3hdb s PHE 203 Ca 0.04 0.14 0.01 0.00 -0.60 0.00 0.00 56.93 56.52 3hdb s PHE 203 Cb -0.13 -2.00 0.02 0.00 0.51 0.00 0.00 43.02 41.42 3hdb s PHE 203 CO 0.02 0.29 -0.19 0.08 0.70 0.00 0.00 175.22 176.11 3hdb s VAL 204 N -0.07 2.08 -0.25 -0.44 1.01 0.24 0.05 120.40 123.02 3hdb s VAL 204 Ca 0.06 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 3hdb s VAL 204 Cb -0.12 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 3hdb s VAL 204 CO 0.01 0.50 0.11 -0.69 0.00 0.00 0.00 175.10 175.03 3hdb s VAL 205 N 1.28 4.69 0.81 2.92 1.01 0.16 0.29 120.40 131.57 3hdb s VAL 205 Ca 0.04 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 3hdb s VAL 205 Cb -0.14 -3.20 0.11 0.00 0.00 0.00 0.00 36.38 33.16 3hdb s VAL 205 CO -0.12 0.33 1.16 1.51 0.00 0.00 0.00 175.10 177.97 3hdb s ASP 206 N 1.49 4.21 0.23 3.32 -4.77 -0.83 0.27 116.67 120.59 3hdb s ASP 206 Ca 0.06 0.47 -0.07 0.00 -3.30 0.00 0.00 52.55 49.71 3hdb s ASP 206 Cb -0.15 -0.88 0.20 0.00 -1.09 0.00 0.00 42.92 41.00 3hdb s ASP 206 CO 0.05 -2.04 1.84 0.50 0.70 0.00 0.00 175.17 176.23 3hdb h LYS 207 N -1.05 1.26 -0.85 2.11 3.64 -1.88 -2.25 116.57 117.56 3hdb h LYS 207 Ca -0.44 -0.16 0.08 0.00 -1.27 0.00 0.00 60.65 58.85 3hdb h LYS 207 Cb 1.30 -0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.82 3hdb h LYS 207 CO 0.55 0.93 0.55 0.00 -2.27 0.00 0.00 179.45 179.21 3hdb h ALA 208 N 1.26 1.62 0.28 5.00 0.00 -1.94 -0.39 119.26 125.10 3hdb h ALA 208 Ca 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3hdb h ALA 208 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3hdb h ALA 208 CO -0.05 0.23 -0.14 0.52 0.00 0.00 0.00 179.25 179.82 3hdb h MET 209 N 0.89 -0.37 -0.64 0.00 2.86 -1.72 0.76 114.93 116.71 3hdb h MET 209 Ca 0.38 0.02 0.12 0.00 -2.06 0.00 0.00 59.70 58.16 3hdb h MET 209 Cb 0.30 0.08 -0.09 0.00 0.06 0.00 0.00 31.60 31.95 3hdb h MET 209 CO -0.14 -0.20 0.15 0.28 1.06 0.00 0.00 176.91 178.06 3hdb h VAL 210 N -0.44 0.62 0.03 -2.22 2.07 -1.12 -1.63 116.25 113.56 3hdb h VAL 210 Ca -0.04 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 3hdb h VAL 210 Cb 0.34 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 3hdb h VAL 210 CO 0.06 0.05 -0.01 0.74 0.02 0.00 0.00 177.57 178.43 3hdb h THR 211 N 0.28 1.14 -1.01 2.57 2.02 -0.95 0.18 112.91 117.13 3hdb h THR 211 Ca 0.34 -0.50 0.24 0.00 0.77 0.00 0.00 66.41 67.26 3hdb h THR 211 Cb 0.52 1.47 -0.10 0.00 -1.74 0.00 0.00 68.15 68.30 3hdb h THR 211 CO -0.42 0.13 0.64 0.50 0.37 0.00 0.00 175.52 176.74 3hdb h LYS 212 N -0.26 0.47 -0.64 6.66 3.64 -0.31 0.78 116.57 126.91 3hdb h LYS 212 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3hdb h LYS 212 Cb 0.24 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3hdb h LYS 212 CO 0.01 0.31 0.00 0.66 -2.27 0.00 0.00 179.45 178.16 3hdb n TYR 213 N -4.68 1.53 -2.71 1.91 4.02 -0.66 -4.94 117.16 111.62 3hdb n TYR 213 Ca 0.25 -0.58 -0.20 0.00 -0.01 0.00 0.00 57.90 57.36 3hdb n TYR 213 Cb 0.79 -0.29 0.02 0.00 -0.02 0.00 0.00 39.34 39.83 3hdb n TYR 213 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3hdb n ASN 214 N 0.95 -5.58 0.00 7.72 4.05 0.27 -1.97 115.26 120.70 3hdb n ASN 214 Ca 0.25 -0.16 0.00 0.00 0.45 0.00 0.00 54.58 55.11 3hdb n ASN 214 Cb 0.91 -4.50 0.00 0.00 1.23 0.00 0.00 39.78 37.42 3hdb n ASN 214 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3hdb n GLY 215 N -1.28 0.58 3.57 8.20 0.00 0.61 -4.96 105.19 111.91 3hdb n GLY 215 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 3hdb n GLY 215 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hdb s ASP 216 N -2.35 6.43 0.32 1.61 -1.08 -0.83 -4.82 116.67 115.95 3hdb s ASP 216 Ca 0.00 -1.84 0.12 0.00 -0.52 0.00 0.00 52.55 50.30 3hdb s ASP 216 Cb 0.00 -2.58 0.54 0.00 -1.46 0.00 0.00 42.92 39.42 3hdb s ASP 216 CO 0.00 -1.58 1.72 -0.07 0.52 0.00 0.00 175.17 175.76 3hdb h LEU 217 N 13.45 0.00 -0.45 -1.34 3.38 -1.93 -2.70 115.31 125.73 3hdb h LEU 217 Ca 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 3hdb h LEU 217 Cb 0.94 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 3hdb h LEU 217 CO 1.41 0.50 0.20 -0.78 0.09 0.00 0.00 178.44 179.86 3hdb h ASP 218 N 0.00 0.60 -0.88 -0.43 3.58 -1.99 -0.33 116.42 116.97 3hdb h ASP 218 Ca -0.00 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.30 3hdb h ASP 218 Cb 0.88 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.74 3hdb h ASP 218 CO 0.06 0.58 0.56 0.50 -2.88 0.00 0.00 179.24 178.06 3hdb h LYS 219 N 0.58 1.18 0.10 0.28 3.64 -1.92 -1.35 116.57 119.08 3hdb h LYS 219 Ca 0.15 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3hdb h LYS 219 Cb 0.15 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3hdb h LYS 219 CO -0.02 0.80 -0.05 0.82 -2.27 0.00 0.00 179.45 178.73 3hdb h ILE 220 N 1.20 1.07 -0.55 2.00 2.04 -1.17 -1.96 117.51 120.14 3hdb h ILE 220 Ca 0.32 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.56 3hdb h ILE 220 Cb -0.10 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 3hdb h ILE 220 CO -0.07 0.16 0.30 0.11 0.00 0.00 0.00 178.15 178.66 3hdb h LYS 221 N -0.44 0.57 -0.30 2.37 1.57 -0.91 -0.97 116.57 118.46 3hdb h LYS 221 Ca -0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3hdb h LYS 221 Cb 0.37 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3hdb h LYS 221 CO 0.02 0.38 0.13 1.15 -0.57 0.00 0.00 179.45 180.56 3hdb h THR 222 N 0.59 1.17 -0.93 -0.16 2.02 -1.26 0.13 112.91 114.47 3hdb h THR 222 Ca 0.23 -0.49 0.10 0.00 0.77 0.00 0.00 66.41 67.02 3hdb h THR 222 Cb 0.10 0.94 -0.08 0.00 -1.74 0.00 0.00 68.15 67.37 3hdb h THR 222 CO -0.14 0.17 0.57 0.50 0.37 0.00 0.00 175.52 176.99 3hdb h LYS 223 N 0.34 0.92 -0.27 6.66 3.64 -1.04 -0.39 116.57 126.44 3hdb h LYS 223 Ca 0.10 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.26 3hdb h LYS 223 Cb 0.15 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3hdb h LYS 223 CO -0.01 0.61 -0.49 0.52 -2.27 0.00 0.00 179.45 177.80 3hdb h MET 224 N 0.94 0.80 -0.48 1.90 2.86 -0.65 -0.07 114.93 120.23 3hdb h MET 224 Ca 0.44 -0.51 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3hdb h MET 224 Cb 0.37 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 3hdb h MET 224 CO -0.24 1.14 0.31 1.88 1.06 0.00 0.00 176.91 181.06 3hdb h TYR 225 N 0.56 0.62 -0.66 -0.22 0.05 -0.37 -0.54 116.97 116.41 3hdb h TYR 225 Ca 0.01 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 3hdb h TYR 225 Cb 1.10 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 38.60 3hdb h TYR 225 CO 0.08 0.40 0.33 0.93 -1.05 0.00 0.00 178.16 178.85 3hdb h GLU 226 N 0.65 0.94 -0.15 4.88 5.08 -1.04 -1.77 114.58 123.17 3hdb h GLU 226 Ca 0.18 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3hdb h GLU 226 Cb -0.06 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 3hdb h GLU 226 CO -0.04 0.73 0.06 0.00 -1.00 0.00 0.00 179.01 178.77 3hdb h ALA 227 N 1.16 0.20 -0.76 3.43 0.00 -0.63 -0.48 119.26 122.18 3hdb h ALA 227 Ca 0.23 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.07 3hdb h ALA 227 Cb 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3hdb h ALA 227 CO -0.03 -0.22 0.50 0.00 0.00 0.00 0.00 179.25 179.50 3hdb h ALA 228 N 0.91 1.53 -0.39 0.00 0.00 -1.06 -1.13 119.26 119.12 3hdb h ALA 228 Ca 0.05 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3hdb h ALA 228 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hdb h ALA 228 CO -0.00 0.40 -0.36 -0.97 0.00 0.00 0.00 179.25 178.32 3hdb h ASN 229 N 0.95 0.98 -0.65 0.00 -0.73 -0.98 -1.49 115.58 113.67 3hdb h ASN 229 Ca 0.30 -0.43 -0.00 0.00 1.87 0.00 0.00 56.30 58.03 3hdb h ASN 229 Cb 0.02 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.30 3hdb h ASN 229 CO -0.08 1.23 0.40 0.78 -0.37 0.00 0.00 177.43 179.38 3hdb h ASN 230 N 0.76 0.77 -0.19 1.15 -0.26 -0.67 -2.21 115.58 114.94 3hdb h ASN 230 Ca 0.07 -0.05 0.03 0.00 -0.56 0.00 0.00 56.30 55.78 3hdb h ASN 230 Cb 0.94 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.98 3hdb h ASN 230 CO 0.09 0.59 0.03 0.24 -1.06 0.00 0.00 177.43 177.32 3hdb h MET 231 N 0.88 0.09 -0.66 0.81 2.86 -1.13 -1.60 114.93 116.18 3hdb h MET 231 Ca 0.23 -0.01 0.14 0.00 -2.06 0.00 0.00 59.70 58.01 3hdb h MET 231 Cb -0.04 -0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.49 3hdb h MET 231 CO -0.05 0.06 0.10 -0.97 1.06 0.00 0.00 176.91 177.12 3hdb h ASN 232 N 0.10 -0.09 -0.55 1.22 -0.00 -1.05 0.67 115.58 115.87 3hdb h ASN 232 Ca 0.08 0.14 -0.06 0.00 -0.00 0.00 0.00 56.30 56.46 3hdb h ASN 232 Cb 0.09 0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.60 3hdb h ASN 232 CO -0.12 -0.05 0.11 -0.33 -0.00 0.00 0.00 177.43 177.03 3hdb h GLU 233 N 0.21 0.91 -0.14 6.67 4.39 -1.15 -1.58 114.58 123.89 3hdb h GLU 233 Ca 0.36 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.84 3hdb h GLU 233 Cb 0.59 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 3hdb h GLU 233 CO -0.49 0.86 0.02 0.52 -1.16 0.00 0.00 179.01 178.77 3hdb h MET 234 N 0.80 0.08 0.00 2.33 2.86 -0.46 -3.06 114.93 117.47 3hdb h MET 234 Ca 0.17 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 3hdb h MET 234 Cb 0.38 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 3hdb h MET 234 CO 0.01 0.05 -0.11 1.88 1.06 0.00 0.00 176.91 179.79 3hdb h TYR 235 N 0.08 0.00 -0.48 -0.22 0.05 -0.79 -3.26 116.97 112.35 3hdb h TYR 235 Ca 0.06 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.93 3hdb h TYR 235 Cb 0.05 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.71 3hdb h TYR 235 CO -0.12 0.11 -0.03 -0.09 -1.05 0.00 0.00 178.16 176.98 3hdb h ARG 236 N 0.00 0.08 -0.33 4.88 2.43 -1.06 0.02 114.38 120.40 3hdb h ARG 236 Ca -0.00 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 3hdb h ARG 236 Cb 0.76 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 3hdb h ARG 236 CO 0.01 0.05 0.45 1.88 -1.51 0.00 0.00 179.97 180.86 3hdb h TYR 237 N 0.08 0.00 -0.56 2.20 0.05 -1.70 0.35 116.97 117.39 3hdb h TYR 237 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.02 3hdb h TYR 237 Cb 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 3hdb h TYR 237 CO -0.33 0.00 0.00 -1.33 -1.05 0.00 0.00 178.16 175.45 3hdb n MET 238 N -3.50 3.98 -3.57 4.88 2.81 -0.10 -4.95 117.12 116.67 3hdb n MET 238 Ca 0.06 -2.94 -0.21 0.00 -1.81 0.00 0.00 57.70 52.80 3hdb n MET 238 Cb 0.60 -1.98 0.07 0.00 -0.71 0.00 0.00 33.22 31.20 3hdb n MET 238 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3hdb n PHE 239 N 0.72 -2.35 -4.26 2.03 3.72 0.12 -4.94 117.46 112.52 3hdb n PHE 239 Ca 0.25 0.94 -0.19 0.00 -0.05 0.00 0.00 57.45 58.40 3hdb n PHE 239 Cb 0.97 -4.86 -0.13 0.00 -0.94 0.00 0.00 39.48 34.52 3hdb n PHE 239 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3hdb s PHE 240 N -3.40 1.20 -0.04 1.38 0.08 -0.63 -1.69 117.98 114.88 3hdb s PHE 240 Ca 0.22 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.91 3hdb s PHE 240 Cb -0.10 -0.69 -0.02 0.00 -0.57 0.00 0.00 43.02 41.63 3hdb s PHE 240 CO 0.75 0.04 -0.17 1.03 -0.10 0.00 0.00 175.22 176.78 3hdb s ARG 241 N -1.43 2.43 -0.21 0.44 3.00 0.35 -2.68 118.95 120.86 3hdb s ARG 241 Ca -0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 55.73 54.95 3hdb s ARG 241 Cb -0.09 -2.31 -0.01 0.00 0.00 0.00 0.00 34.95 32.54 3hdb s ARG 241 CO 0.02 0.61 -0.05 0.08 0.00 0.00 0.00 175.30 175.95 3hdb s VAL 242 N -0.69 3.41 -0.11 3.52 1.01 -1.26 -0.31 120.40 125.97 3hdb s VAL 242 Ca 0.11 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.61 3hdb s VAL 242 Cb -0.11 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.76 3hdb s VAL 242 CO 0.00 0.44 -0.12 -0.69 0.00 0.00 0.00 175.10 174.73 3hdb s VAL 243 N 1.26 1.32 -0.55 2.92 1.01 -0.28 -4.55 120.40 121.52 3hdb s VAL 243 Ca 0.03 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.21 3hdb s VAL 243 Cb -0.14 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 35.02 3hdb s VAL 243 CO -0.02 0.41 1.19 -0.32 0.00 0.00 0.00 175.10 176.36 3hdb s MET 244 N 1.24 3.56 0.00 2.72 1.75 -1.26 0.32 119.30 127.63 3hdb s MET 244 Ca -0.02 0.34 0.16 0.00 -1.25 0.00 0.00 55.69 54.92 3hdb s MET 244 Cb -0.14 -3.99 -0.04 0.00 2.84 0.00 0.00 34.83 33.49 3hdb s MET 244 CO -0.04 -1.62 0.83 1.33 -0.65 0.00 0.00 175.02 174.86 3hdb n VAL 245 N 6.73 0.00 -3.59 10.11 0.24 -0.30 -1.02 118.33 130.49 3hdb n VAL 245 Ca 0.10 -0.28 -0.15 0.00 -2.04 0.00 0.00 64.34 61.96 3hdb n VAL 245 Cb 0.49 1.15 -0.07 0.00 -1.47 0.00 0.00 33.84 33.94 3hdb n VAL 245 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3hdb s GLY 246 N -2.08 -0.54 -0.23 7.63 0.00 -1.17 -4.66 107.32 106.28 3hdb s GLY 246 Ca 0.12 1.79 -0.04 0.00 0.00 0.00 0.00 44.72 46.59 3hdb s GLY 246 CO 0.47 1.46 0.10 -2.27 0.00 0.00 0.00 173.10 172.86 3hdb s LEU 247 N -0.21 0.64 -0.18 0.66 0.20 -1.26 -0.96 118.68 117.57 3hdb s LEU 247 Ca -0.04 -0.95 -0.06 0.00 0.69 0.00 0.00 54.13 53.77 3hdb s LEU 247 Cb -0.03 -0.37 -0.03 0.00 -0.43 0.00 0.00 46.19 45.33 3hdb s LEU 247 CO 0.04 -0.38 0.02 -0.63 -0.29 0.00 0.00 176.35 175.10 3hdb s ILE 248 N 2.06 4.25 -0.22 6.68 1.01 0.11 -4.98 121.20 130.09 3hdb s ILE 248 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.48 3hdb s ILE 248 Cb -0.16 -2.91 0.03 0.00 0.01 0.00 0.00 42.46 39.43 3hdb s ILE 248 CO -0.20 0.45 -0.12 -0.63 0.00 0.00 0.00 174.94 174.44 3hdb s ILE 249 N 0.64 2.46 -1.35 2.92 1.01 -1.26 0.40 121.20 126.02 3hdb s ILE 249 Ca 0.00 -1.09 -0.14 0.00 0.00 0.00 0.00 60.65 59.43 3hdb s ILE 249 Cb -0.14 -2.21 0.09 0.00 0.01 0.00 0.00 42.46 40.22 3hdb s ILE 249 CO 0.02 0.29 1.92 0.79 0.00 0.00 0.00 174.94 177.96 3hdb n TRP 250 N 4.61 3.93 0.09 3.97 8.01 0.14 -4.73 117.44 133.47 3hdb n TRP 250 Ca -0.18 -2.95 -0.14 0.00 -1.31 0.00 0.00 57.50 52.92 3hdb n TRP 250 Cb 0.47 -2.42 -0.09 0.00 -2.01 0.00 0.00 31.31 27.27 3hdb n TRP 250 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.69 178.47 3hdb h THR 251 N 4.48 1.46 0.00 -0.99 1.35 -1.90 -3.13 112.91 114.18 3hdb h THR 251 Ca 0.47 -2.77 -0.01 0.00 -0.55 0.00 0.00 66.41 63.54 3hdb h THR 251 Cb 0.73 2.69 -0.00 0.00 -1.73 0.00 0.00 68.15 69.84 3hdb h THR 251 CO 1.63 0.82 -0.06 -0.33 -0.25 0.00 0.00 175.52 177.33 3hdb h GLU 252 N 0.14 0.00 -2.56 4.72 4.39 -2.00 -3.49 114.58 115.77 3hdb h GLU 252 Ca -0.10 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 3hdb h GLU 252 Cb 1.76 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 30.26 3hdb h GLU 252 CO 0.18 0.95 0.22 -1.83 -1.16 0.00 0.00 179.01 177.37 3hdb s GLU 253 N -2.20 1.17 0.43 2.33 -1.05 -1.26 -5.12 118.70 113.00 3hdb s GLU 253 Ca -0.19 -0.17 -0.23 0.00 -0.15 0.00 0.00 54.97 54.23 3hdb s GLU 253 Cb -0.02 0.54 -0.09 0.00 -0.44 0.00 0.00 34.13 34.12 3hdb s GLU 253 CO 0.66 -0.46 1.07 -0.51 0.95 0.00 0.00 175.26 176.97 3hdb s ASP 254 N -2.10 6.56 0.00 0.83 1.01 -1.26 -4.74 116.67 116.96 3hdb s ASP 254 Ca -0.04 2.08 0.24 0.00 0.71 0.00 0.00 52.55 55.54 3hdb s ASP 254 Cb -0.01 -2.58 0.24 0.00 1.01 0.00 0.00 42.92 41.58 3hdb s ASP 254 CO -0.04 -0.64 1.23 0.29 0.21 0.00 0.00 175.17 176.23 3hdb n LYS 255 N -0.32 0.44 -4.65 8.23 4.76 -1.26 -4.87 118.16 120.50 3hdb n LYS 255 Ca 0.06 -0.32 -0.29 0.00 -2.87 0.00 0.00 58.31 54.89 3hdb n LYS 255 Cb 0.50 -1.49 -0.08 0.00 -1.84 0.00 0.00 35.03 32.11 3hdb n LYS 255 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 3hdb s ILE 256 N -2.78 0.96 -0.44 -0.18 -4.36 -1.26 -5.04 121.20 108.10 3hdb s ILE 256 Ca 0.15 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.34 3hdb s ILE 256 Cb 0.18 -2.29 0.03 0.00 1.25 0.00 0.00 42.46 41.62 3hdb s ILE 256 CO 0.68 0.00 0.58 -0.89 0.24 0.00 0.00 174.94 175.55 3hdb s THR 257 N -3.02 4.91 -0.33 8.37 2.01 -1.26 -5.04 115.64 121.28 3hdb s THR 257 Ca 0.15 -0.11 -0.23 0.00 0.31 0.00 0.00 61.69 61.81 3hdb s THR 257 Cb 0.03 -4.17 0.00 0.00 0.01 0.00 0.00 72.50 68.37 3hdb s THR 257 CO 0.09 -0.58 0.77 -0.69 -0.69 0.00 0.00 174.62 173.53 3hdb s VAL 258 N 2.59 4.78 0.09 3.82 1.01 -1.26 -4.77 120.40 126.66 3hdb s VAL 258 Ca 0.18 1.03 0.10 0.00 0.00 0.00 0.00 61.98 63.29 3hdb s VAL 258 Cb -0.16 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 3hdb s VAL 258 CO 0.16 -0.32 -0.26 -0.54 0.00 0.00 0.00 175.10 174.15 3hdb s LYS 259 N 2.99 1.61 0.61 2.72 1.02 -1.26 -5.01 119.74 122.43 3hdb s LYS 259 Ca 0.31 -1.23 0.29 0.00 0.02 0.00 0.00 55.97 55.36 3hdb s LYS 259 Cb -0.14 -1.96 1.52 0.00 -0.52 0.00 0.00 37.83 36.73 3hdb s LYS 259 CO 0.14 0.48 1.91 -1.35 -0.92 0.00 0.00 175.35 175.61 3hdb h PRO 260 N 4.24 0.00 -6.35 -1.68 0.11 -1.95 -3.39 132.00 122.99 3hdb h PRO 260 Ca -0.49 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.08 3hdb h PRO 260 Cb 1.16 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 3hdb h PRO 260 CO 0.42 0.00 1.13 0.34 -0.21 0.00 0.00 178.00 179.67 3hdb s ASP 261 N -5.00 6.03 0.41 -2.05 2.15 -1.26 -0.34 116.67 116.61 3hdb s ASP 261 Ca -0.04 0.22 0.11 0.00 0.43 0.00 0.00 52.55 53.27 3hdb s ASP 261 Cb 0.13 -2.55 0.86 0.00 -0.30 0.00 0.00 42.92 41.07 3hdb s ASP 261 CO 0.46 -1.80 1.95 -0.37 -0.17 0.00 0.00 175.17 175.24 3hdb h VAL 262 N 6.40 1.15 -0.04 1.11 -1.51 -1.92 -1.45 116.25 119.99 3hdb h VAL 262 Ca -0.27 -0.68 -0.01 0.00 -1.23 0.00 0.00 66.70 64.52 3hdb h VAL 262 Cb 1.10 1.19 -0.00 0.00 -2.13 0.00 0.00 31.29 31.44 3hdb h VAL 262 CO 1.19 0.21 -0.00 0.44 -1.23 0.00 0.00 177.57 178.18 3hdb h ASP 263 N 0.18 0.08 -0.52 4.19 5.19 -1.93 0.23 116.42 123.84 3hdb h ASP 263 Ca 0.04 -0.34 0.04 0.00 -0.62 0.00 0.00 57.03 56.15 3hdb h ASP 263 Cb 0.32 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 39.77 3hdb h ASP 263 CO 0.02 0.40 0.29 0.22 -3.12 0.00 0.00 179.24 177.04 3hdb h TYR 264 N -0.24 0.53 -0.20 4.55 3.20 -1.88 -2.47 116.97 120.46 3hdb h TYR 264 Ca 0.01 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.71 3hdb h TYR 264 Cb 0.36 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 38.47 3hdb h TYR 264 CO 0.04 0.28 -0.63 1.15 -1.64 0.00 0.00 178.16 177.36 3hdb h THR 265 N 0.56 1.29 -0.54 1.81 2.02 -1.20 0.15 112.91 117.00 3hdb h THR 265 Ca 0.22 -1.84 0.03 0.00 0.77 0.00 0.00 66.41 65.59 3hdb h THR 265 Cb 0.09 1.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 3hdb h THR 265 CO -0.13 0.58 0.32 0.25 0.37 0.00 0.00 175.52 176.91 3hdb h LEU 266 N 0.51 0.51 -0.17 2.58 5.85 -0.53 -1.14 115.31 122.93 3hdb h LEU 266 Ca -0.02 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.55 3hdb h LEU 266 Cb 1.25 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3hdb h LEU 266 CO 0.13 0.36 -0.49 -1.13 -0.34 0.00 0.00 178.44 176.97 3hdb h ASN 267 N 0.63 0.72 -0.81 1.25 -0.73 -1.33 -1.31 115.58 114.01 3hdb h ASN 267 Ca 0.22 -0.59 -0.02 0.00 1.87 0.00 0.00 56.30 57.78 3hdb h ASN 267 Cb 0.04 -0.21 -0.04 0.00 0.27 0.00 0.00 38.32 38.38 3hdb h ASN 267 CO -0.10 1.19 0.43 0.00 -0.37 0.00 0.00 177.43 178.58 3hdb h ALA 268 N 0.56 1.22 -0.32 1.57 0.00 -0.67 -1.34 119.26 120.28 3hdb h ALA 268 Ca -0.01 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 3hdb h ALA 268 Cb 1.11 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3hdb h ALA 268 CO 0.11 0.62 -0.45 0.35 0.00 0.00 0.00 179.25 179.87 3hdb h PHE 269 N 1.15 1.02 -0.69 0.00 3.57 -1.15 -2.70 116.94 118.14 3hdb h PHE 269 Ca 0.29 -0.33 0.01 0.00 3.53 0.00 0.00 57.97 61.47 3hdb h PHE 269 Cb 0.05 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 3hdb h PHE 269 CO 0.01 1.13 0.46 0.00 -2.23 0.00 0.00 178.31 177.68 3hdb h ALA 270 N 0.81 0.88 -0.44 2.41 0.00 -1.08 -1.26 119.26 120.59 3hdb h ALA 270 Ca 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3hdb h ALA 270 Cb 1.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3hdb h ALA 270 CO 0.10 0.30 0.11 0.93 0.00 0.00 0.00 179.25 180.69 3hdb h GLU 271 N 0.94 0.69 -0.52 0.00 4.39 -1.21 -2.44 114.58 116.43 3hdb h GLU 271 Ca 0.25 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 3hdb h GLU 271 Cb -0.11 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 3hdb h GLU 271 CO -0.06 0.70 -0.04 2.35 -1.16 0.00 0.00 179.01 180.80 3hdb h TRP 272 N 0.57 1.05 -0.42 4.33 7.01 -1.38 -2.03 115.95 125.08 3hdb h TRP 272 Ca 0.14 -0.20 0.01 0.00 2.11 0.00 0.00 58.89 60.95 3hdb h TRP 272 Cb 0.31 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.08 3hdb h TRP 272 CO 0.02 0.98 0.27 -0.09 -2.79 0.00 0.00 178.44 176.83 3hdb h ARG 273 N 0.82 0.54 0.37 2.65 1.12 -1.18 0.12 114.38 118.81 3hdb h ARG 273 Ca 0.14 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.96 3hdb h ARG 273 Cb 0.59 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.43 3hdb h ARG 273 CO 0.04 0.36 -0.18 -0.22 -3.11 0.00 0.00 179.97 176.86 3hdb h LYS 274 N 0.56 -0.48 0.00 0.20 3.64 -1.39 0.96 116.57 120.06 3hdb h LYS 274 Ca 0.16 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3hdb h LYS 274 Cb -0.05 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3hdb h LYS 274 CO -0.04 -0.20 -0.73 1.79 -2.27 0.00 0.00 179.45 177.99 3hdb h THR 275 N -0.71 0.00 0.00 1.00 1.35 -1.32 -3.36 112.91 109.87 3hdb h THR 275 Ca -0.05 -0.72 -0.02 0.00 -0.55 0.00 0.00 66.41 65.06 3hdb h THR 275 Cb 0.50 1.30 -0.00 0.00 -1.73 0.00 0.00 68.15 68.21 3hdb h THR 275 CO 0.08 0.00 -0.99 -1.22 -0.25 0.00 0.00 175.52 173.14 3hdb n TYR 276 N -2.40 0.00 -0.08 4.73 4.02 0.37 -4.70 117.16 119.11 3hdb n TYR 276 Ca 0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.77 3hdb n TYR 276 Cb 0.49 -0.05 -0.05 0.00 -0.02 0.00 0.00 39.34 39.70 3hdb n TYR 276 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3hdb h LEU 277 N -0.05 0.70 -2.03 7.72 5.85 -1.26 -3.11 115.31 123.11 3hdb h LEU 277 Ca -0.03 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 3hdb h LEU 277 Cb 0.95 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 3hdb h LEU 277 CO -0.02 1.07 -0.03 0.25 -0.34 0.00 0.00 178.44 179.37 3hdb h LEU 278 N 0.35 0.00 0.00 2.25 5.85 -0.96 -0.38 115.31 122.42 3hdb h LEU 278 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3hdb h LEU 278 Cb 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 3hdb h LEU 278 CO 0.08 0.03 -0.22 0.00 -0.34 0.00 0.00 178.44 177.99 3hdb h ALA 279 N 1.97 0.86 0.00 1.25 0.00 -1.76 -3.35 119.26 118.24 3hdb h ALA 279 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hdb h ALA 279 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3hdb h ALA 279 CO 0.00 0.00 -1.20 0.39 0.00 0.00 0.00 179.25 178.44 3hdb n GLU 280 N -2.27 1.24 -3.67 0.00 -0.58 -0.57 -5.02 120.64 109.77 3hdb n GLU 280 Ca 0.05 -0.07 -0.09 0.00 -0.42 0.00 0.00 57.16 56.63 3hdb n GLU 280 Cb 0.44 -1.18 -0.10 0.00 -0.57 0.00 0.00 31.44 30.04 3hdb n GLU 280 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 3hdb s LYS 281 N -2.52 0.38 -0.26 3.49 2.47 -0.26 -5.11 119.74 117.93 3hdb s LYS 281 Ca -0.02 0.95 -0.29 0.00 -1.56 0.00 0.00 55.97 55.05 3hdb s LYS 281 Cb 0.07 0.17 0.01 0.00 -1.46 0.00 0.00 37.83 36.62 3hdb s LYS 281 CO 0.43 -0.20 1.09 0.21 0.16 0.00 0.00 175.35 177.05 3hdb s LYS 282 N 2.01 4.16 0.20 4.03 2.20 -1.26 -4.32 119.74 126.76 3hdb s LYS 282 Ca -0.06 1.28 -0.23 0.00 -0.36 0.00 0.00 55.97 56.60 3hdb s LYS 282 Cb -0.10 -3.70 0.05 0.00 -1.51 0.00 0.00 37.83 32.57 3hdb s LYS 282 CO -0.13 -0.77 0.71 -3.38 -0.36 0.00 0.00 175.35 171.42 3hdb s HIS 283 N 3.47 -0.33 -0.17 4.03 -3.43 -1.26 -5.01 115.29 112.59 3hdb s HIS 283 Ca 0.46 0.01 0.09 0.00 -0.80 0.00 0.00 55.06 54.83 3hdb s HIS 283 Cb -0.15 0.63 -0.23 0.00 -1.43 0.00 0.00 32.58 31.40 3hdb s HIS 283 CO 0.11 -0.99 0.18 -0.25 -2.00 0.00 0.00 174.74 171.80 3hdb n ASP 284 N -0.41 1.02 -3.74 7.38 8.00 0.29 -5.01 116.55 124.08 3hdb n ASP 284 Ca -0.10 0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.36 3hdb n ASP 284 Cb 0.62 0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.74 3hdb n ASP 284 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3hdb s ASN 285 N -6.12 -0.34 -0.02 -2.24 2.47 -0.93 -3.84 114.94 103.92 3hdb s ASN 285 Ca -0.17 0.52 0.03 0.00 0.42 0.00 0.00 52.86 53.66 3hdb s ASN 285 Cb 0.07 0.60 -0.00 0.00 -1.45 0.00 0.00 41.25 40.47 3hdb s ASN 285 CO 0.76 -0.28 -0.12 0.00 -3.72 0.00 0.00 177.10 173.75 3hdb s ALA 286 N -0.45 1.06 -0.07 1.71 0.00 -0.75 -1.11 121.76 122.14 3hdb s ALA 286 Ca -0.06 -0.48 0.05 0.00 0.00 0.00 0.00 51.96 51.48 3hdb s ALA 286 Cb -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 3hdb s ALA 286 CO 0.02 0.21 -0.24 -0.65 0.00 0.00 0.00 175.76 175.10 3hdb s GLN 287 N -0.02 2.67 -0.19 0.00 -0.21 -0.63 -1.39 119.66 119.89 3hdb s GLN 287 Ca -0.00 -0.88 -0.15 0.00 0.02 0.00 0.00 55.36 54.34 3hdb s GLN 287 Cb -0.08 -2.18 -0.04 0.00 1.00 0.00 0.00 33.01 31.71 3hdb s GLN 287 CO 0.00 0.31 0.37 -1.17 -2.12 0.00 0.00 175.29 172.69 3hdb s LEU 288 N 0.00 4.17 -0.23 2.90 2.96 -0.07 -0.59 118.68 127.82 3hdb s LEU 288 Ca -0.08 0.50 -0.05 0.00 -0.22 0.00 0.00 54.13 54.28 3hdb s LEU 288 Cb -0.15 -2.48 -0.01 0.00 0.50 0.00 0.00 46.19 44.05 3hdb s LEU 288 CO 0.05 -0.04 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.40 3hdb s ILE 289 N 1.15 3.64 0.03 6.68 -1.09 0.15 -0.07 121.20 131.68 3hdb s ILE 289 Ca 0.18 -0.40 0.09 0.00 -2.23 0.00 0.00 60.65 58.28 3hdb s ILE 289 Cb -0.14 -2.67 -0.03 0.00 -1.58 0.00 0.00 42.46 38.04 3hdb s ILE 289 CO 0.07 0.40 -0.25 0.28 -1.23 0.00 0.00 174.94 174.22 3hdb s THR 290 N 1.48 1.99 -1.60 2.92 -1.32 -0.48 -1.96 115.64 116.67 3hdb s THR 290 Ca 0.06 -1.28 0.28 0.00 -1.21 0.00 0.00 61.69 59.53 3hdb s THR 290 Cb -0.14 -1.70 0.36 0.00 -1.51 0.00 0.00 72.50 69.51 3hdb s THR 290 CO -0.01 0.36 1.75 0.61 -2.21 0.00 0.00 174.62 175.12 3hdb n GLY 291 N 1.92 -0.90 3.88 6.08 0.00 -1.26 -1.18 105.19 113.72 3hdb n GLY 291 Ca -0.17 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 3hdb n GLY 291 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hdb s ILE 292 N -2.54 2.47 -0.37 -0.61 -4.36 -1.26 -4.78 121.20 109.74 3hdb s ILE 292 Ca 0.26 0.15 -0.11 0.00 -0.26 0.00 0.00 60.65 60.68 3hdb s ILE 292 Cb 0.20 -3.11 0.02 0.00 1.25 0.00 0.00 42.46 40.82 3hdb s ILE 292 CO 0.51 -0.20 0.21 -0.62 0.24 0.00 0.00 174.94 175.08 3hdb s ASP 293 N -4.43 5.76 0.72 4.36 2.15 -1.26 -4.75 116.67 119.22 3hdb s ASP 293 Ca 0.61 -0.92 -0.15 0.00 0.43 0.00 0.00 52.55 52.52 3hdb s ASP 293 Cb -0.12 -2.04 0.04 0.00 -0.30 0.00 0.00 42.92 40.50 3hdb s ASP 293 CO 0.50 -0.37 1.20 -0.36 -0.17 0.00 0.00 175.17 175.98 3hdb s PHE 294 N 1.58 2.09 0.27 -5.34 0.08 -1.26 -4.57 117.98 110.82 3hdb s PHE 294 Ca 0.03 1.59 -0.30 0.00 0.12 0.00 0.00 56.93 58.37 3hdb s PHE 294 Cb -0.19 -3.46 -0.10 0.00 -0.57 0.00 0.00 43.02 38.70 3hdb s PHE 294 CO 0.07 -2.56 1.44 0.50 -0.10 0.00 0.00 175.22 174.58 3hdb s ARG 295 N -3.90 4.25 3.03 0.44 3.52 0.54 -4.76 118.95 122.06 3hdb s ARG 295 Ca 0.74 2.34 0.00 0.00 -0.13 0.00 0.00 55.73 58.68 3hdb s ARG 295 Cb -0.29 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.02 3hdb s ARG 295 CO 0.45 -0.42 0.00 0.41 -0.81 0.00 0.00 175.30 174.92 3hdb n GLY 296 N 1.93 -0.37 0.77 8.12 0.00 -1.26 -4.10 105.19 110.27 3hdb n GLY 296 Ca 0.06 -1.10 0.13 0.00 0.00 0.00 0.00 46.02 45.10 3hdb n GLY 296 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hdb n SER 297 N 0.77 2.44 -4.72 1.61 2.88 -1.26 -4.96 113.62 110.37 3hdb n SER 297 Ca 0.00 -1.79 -0.42 0.00 -1.33 0.00 0.00 58.87 55.34 3hdb n SER 297 Cb 0.00 0.04 -0.03 0.00 -0.75 0.00 0.00 64.21 63.47 3hdb n SER 297 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 3hdb s ILE 298 N -2.05 3.33 0.00 2.46 2.07 -1.26 -4.93 121.20 120.82 3hdb s ILE 298 Ca 0.30 1.01 0.00 0.00 -1.41 0.00 0.00 60.65 60.55 3hdb s ILE 298 Cb 0.20 -3.65 0.00 0.00 0.13 0.00 0.00 42.46 39.15 3hdb s ILE 298 CO 0.34 0.11 0.43 2.30 -1.91 0.00 0.00 174.94 176.21 3hdb n ILE 299 N 3.39 0.03 -3.63 2.00 -5.35 -1.26 -4.49 119.36 110.04 3hdb n ILE 299 Ca 0.09 -0.43 -0.12 0.00 -0.27 0.00 0.00 62.75 62.02 3hdb n ILE 299 Cb 0.43 1.15 -0.07 0.00 -1.74 0.00 0.00 39.64 39.41 3hdb n ILE 299 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3hdb s GLY 300 N -0.03 -0.56 -0.11 3.28 0.00 -1.26 -0.40 107.32 108.25 3hdb s GLY 300 Ca 0.00 2.14 -0.06 0.00 0.00 0.00 0.00 44.72 46.80 3hdb s GLY 300 CO 0.00 1.92 0.26 -0.47 0.00 0.00 0.00 173.10 174.81 3hdb s TYR 301 N 0.70 -0.36 -0.15 1.90 6.04 -0.24 -5.01 117.35 120.23 3hdb s TYR 301 Ca -0.03 0.83 -0.21 0.00 0.04 0.00 0.00 57.07 57.71 3hdb s TYR 301 Cb -0.05 0.07 0.05 0.00 -1.04 0.00 0.00 41.96 40.99 3hdb s TYR 301 CO -0.04 -0.25 0.56 0.00 -1.54 0.00 0.00 175.55 174.28 3hdb s ALA 302 N 1.30 -1.40 0.53 3.97 0.00 -1.26 -0.91 121.76 124.00 3hdb s ALA 302 Ca -0.09 1.38 -0.22 0.00 0.00 0.00 0.00 51.96 53.03 3hdb s ALA 302 Cb -0.10 -0.61 -0.05 0.00 0.00 0.00 0.00 23.12 22.35 3hdb s ALA 302 CO -0.09 -0.29 1.36 0.71 0.00 0.00 0.00 175.76 177.46 3hdb s TYR 303 N -0.21 2.31 -0.15 0.00 2.02 -1.25 -4.84 117.35 115.22 3hdb s TYR 303 Ca -0.04 1.36 -0.14 0.00 -0.37 0.00 0.00 57.07 57.88 3hdb s TYR 303 Cb -0.03 -3.81 -0.05 0.00 -0.40 0.00 0.00 41.96 37.67 3hdb s TYR 303 CO 0.03 -2.89 0.30 0.42 -1.57 0.00 0.00 175.55 171.84 3hdb s ILE 304 N -1.29 5.30 -1.04 2.71 1.01 -1.25 -2.53 121.20 124.09 3hdb s ILE 304 Ca 0.70 0.56 -0.06 0.00 0.00 0.00 0.00 60.65 61.86 3hdb s ILE 304 Cb -0.41 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.36 3hdb s ILE 304 CO 0.49 0.40 0.91 0.61 0.00 0.00 0.00 174.94 177.35 3hdb n GLY 305 N 3.30 -1.13 0.00 6.18 0.00 0.12 -4.84 105.19 108.84 3hdb n GLY 305 Ca -0.12 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.47 3hdb n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hdb n SER 306 N -3.21 0.01 -4.59 1.61 3.41 0.92 -4.83 113.62 106.94 3hdb n SER 306 Ca -0.08 -0.30 -0.61 0.00 -0.26 0.00 0.00 58.87 57.63 3hdb n SER 306 Cb 0.62 0.54 -0.08 0.00 -0.26 0.00 0.00 64.21 65.03 3hdb n SER 306 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 3hdb n MET 307 N -0.54 0.13 0.00 4.33 1.56 0.43 -0.22 117.12 122.81 3hdb n MET 307 Ca 0.00 0.05 0.00 0.00 -0.27 0.00 0.00 57.70 57.48 3hdb n MET 307 Cb 0.00 -1.56 0.00 0.00 2.15 0.00 0.00 33.22 33.81 3hdb n MET 307 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3hdb s HIS 309 N -1.97 2.78 0.33 0.00 5.04 0.69 -4.87 115.29 117.28 3hdb s HIS 309 Ca 0.00 0.63 0.09 0.00 -1.54 0.00 0.00 55.06 54.25 3hdb s HIS 309 Cb 0.00 -4.11 0.84 0.00 0.04 0.00 0.00 32.58 29.36 3hdb s HIS 309 CO 0.00 -3.87 1.78 -1.35 -2.34 0.00 0.00 174.74 168.95 3hdb h PRO 310 N 5.42 0.63 0.00 2.88 0.11 -1.96 -2.71 132.00 136.38 3hdb h PRO 310 Ca -0.46 -0.04 -0.43 0.00 0.11 0.00 0.00 66.00 65.19 3hdb h PRO 310 Cb 1.21 -0.14 -0.07 0.00 0.11 0.00 0.00 31.00 32.11 3hdb h PRO 310 CO 0.84 0.42 -2.47 1.17 -0.21 0.00 0.00 178.00 177.75 3hdb n LYS 311 N -4.74 0.62 0.00 1.05 4.81 -1.26 -3.77 118.16 114.86 3hdb n LYS 311 Ca 0.24 0.22 0.13 0.00 -0.87 0.00 0.00 58.31 58.03 3hdb n LYS 311 Cb 0.65 -1.52 0.44 0.00 0.02 0.00 0.00 35.03 34.63 3hdb n LYS 311 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3hdb n ARG 312 N -3.81 1.08 -1.17 1.64 3.00 -1.19 -4.33 116.66 111.88 3hdb n ARG 312 Ca -0.50 -0.61 -0.21 0.00 -0.01 0.00 0.00 57.85 56.52 3hdb n ARG 312 Cb 0.93 -1.49 -0.12 0.00 0.00 0.00 0.00 32.46 31.79 3hdb n ARG 312 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3hdb n SER 313 N -0.43 6.29 -4.04 0.55 2.88 -1.03 -4.57 113.62 113.27 3hdb n SER 313 Ca 0.14 -2.62 -0.11 0.00 -1.33 0.00 0.00 58.87 54.96 3hdb n SER 313 Cb 0.34 -1.42 -0.11 0.00 -0.75 0.00 0.00 64.21 62.27 3hdb n SER 313 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3hdb s VAL 314 N 0.76 0.38 0.10 2.46 -7.23 -1.26 -1.82 120.40 113.79 3hdb s VAL 314 Ca 0.66 -1.14 0.03 0.00 -1.81 0.00 0.00 61.98 59.72 3hdb s VAL 314 Cb 0.29 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.56 3hdb s VAL 314 CO -0.05 -0.51 -0.09 -0.83 -0.31 0.00 0.00 175.10 173.32 3hdb s GLY 315 N -1.75 0.85 -0.03 2.32 0.00 -0.48 -3.94 107.32 104.28 3hdb s GLY 315 Ca -0.09 -1.27 0.05 0.00 0.00 0.00 0.00 44.72 43.42 3hdb s GLY 315 CO -0.01 -1.35 -0.20 -0.26 0.00 0.00 0.00 173.10 171.28 3hdb s ILE 316 N -2.88 1.60 -0.04 0.90 -4.36 -0.08 -0.90 121.20 115.44 3hdb s ILE 316 Ca 0.08 -0.84 0.00 0.00 -0.26 0.00 0.00 60.65 59.64 3hdb s ILE 316 Cb 0.00 -1.36 0.03 0.00 1.25 0.00 0.00 42.46 42.38 3hdb s ILE 316 CO -0.01 0.46 -0.01 -0.63 0.24 0.00 0.00 174.94 174.99 3hdb s ILE 317 N -0.20 0.30 0.02 8.37 1.09 0.90 -1.08 121.20 130.60 3hdb s ILE 317 Ca 0.01 0.06 -0.26 0.00 -1.10 0.00 0.00 60.65 59.36 3hdb s ILE 317 Cb -0.10 -0.40 -0.05 0.00 -1.06 0.00 0.00 42.46 40.85 3hdb s ILE 317 CO 0.01 0.19 0.80 -1.58 -0.10 0.00 0.00 174.94 174.27 3hdb s GLN 318 N 1.29 4.51 -1.16 2.79 0.74 0.47 -1.39 119.66 126.91 3hdb s GLN 318 Ca -0.06 1.11 -0.23 0.00 0.05 0.00 0.00 55.36 56.24 3hdb s GLN 318 Cb -0.13 -3.40 -0.08 0.00 1.10 0.00 0.00 33.01 30.50 3hdb s GLN 318 CO -0.02 0.18 1.92 0.34 -0.55 0.00 0.00 175.29 177.17 3hdb s ASP 319 N 0.28 5.13 0.23 6.67 3.68 -0.33 -4.74 116.67 127.60 3hdb s ASP 319 Ca 0.41 -1.62 0.24 0.00 2.13 0.00 0.00 52.55 53.71 3hdb s ASP 319 Cb -0.20 -2.59 0.37 0.00 -1.45 0.00 0.00 42.92 39.06 3hdb s ASP 319 CO 0.23 -2.96 1.43 0.22 0.13 0.00 0.00 175.17 174.23 3hdb h TYR 320 N 9.76 0.00 -2.49 -5.34 5.03 -1.92 -3.47 116.97 118.54 3hdb h TYR 320 Ca 0.22 0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.44 3hdb h TYR 320 Cb 0.94 0.00 -0.22 0.00 1.55 0.00 0.00 36.73 39.00 3hdb h TYR 320 CO 1.22 0.00 -0.08 0.45 -1.32 0.00 0.00 178.16 178.43 3hdb s SER 321 N -5.01 -0.50 0.50 -2.11 0.15 -1.26 -5.03 113.70 100.44 3hdb s SER 321 Ca 0.06 0.82 0.30 0.00 0.70 0.00 0.00 55.95 57.83 3hdb s SER 321 Cb 0.10 0.84 1.03 0.00 -1.71 0.00 0.00 66.02 66.29 3hdb s SER 321 CO 0.70 -0.30 1.86 1.55 1.20 0.00 0.00 173.24 178.24 3hdb h PRO 322 N 4.65 0.00 -6.28 5.44 0.13 -2.03 -3.43 132.00 130.49 3hdb h PRO 322 Ca -0.28 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.28 3hdb h PRO 322 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 3hdb h PRO 322 CO 0.25 0.00 1.17 0.42 -0.23 0.00 0.00 178.00 179.62 3hdb s ILE 323 N -3.50 3.60 0.44 -3.56 1.01 -1.26 -4.88 121.20 113.04 3hdb s ILE 323 Ca 0.03 0.67 0.11 0.00 0.00 0.00 0.00 60.65 61.46 3hdb s ILE 323 Cb 0.08 -3.65 0.23 0.00 0.01 0.00 0.00 42.46 39.13 3hdb s ILE 323 CO 0.58 -0.30 2.03 -1.13 0.00 0.00 0.00 174.94 176.12 3hdb h ASN 324 N 11.29 0.23 -0.49 3.58 -1.24 -1.97 -2.53 115.58 124.45 3hdb h ASN 324 Ca -0.35 -0.02 -0.11 0.00 0.71 0.00 0.00 56.30 56.53 3hdb h ASN 324 Cb 1.16 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 40.14 3hdb h ASN 324 CO 1.00 0.25 -0.11 0.25 -1.29 0.00 0.00 177.43 177.54 3hdb h LEU 325 N 0.26 0.97 -0.56 0.34 5.85 -1.95 -1.21 115.31 119.00 3hdb h LEU 325 Ca 0.06 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 3hdb h LEU 325 Cb 0.12 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3hdb h LEU 325 CO -0.00 1.08 0.28 0.58 -0.34 0.00 0.00 178.44 180.04 3hdb h VAL 326 N 0.86 1.20 -0.53 1.05 2.07 -1.83 -0.59 116.25 118.48 3hdb h VAL 326 Ca 0.14 -0.55 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 3hdb h VAL 326 Cb 0.66 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3hdb h VAL 326 CO 0.05 0.22 -0.10 0.25 0.02 0.00 0.00 177.57 178.01 3hdb h LEU 327 N 0.76 0.97 -1.03 2.57 5.85 -1.40 -2.77 115.31 120.26 3hdb h LEU 327 Ca 0.19 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 3hdb h LEU 327 Cb 0.10 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 3hdb h LEU 327 CO -0.03 1.08 -0.09 0.00 -0.34 0.00 0.00 178.44 179.06 3hdb h ALA 328 N 1.01 1.19 -0.50 1.25 0.00 -0.92 -1.87 119.26 119.42 3hdb h ALA 328 Ca 0.14 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3hdb h ALA 328 Cb 0.64 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3hdb h ALA 328 CO 0.04 0.52 0.16 0.28 0.00 0.00 0.00 179.25 180.25 3hdb h VAL 329 N 0.56 1.23 -0.67 0.00 2.07 -0.90 0.11 116.25 118.64 3hdb h VAL 329 Ca 0.10 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 3hdb h VAL 329 Cb 0.49 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3hdb h VAL 329 CO 0.03 0.28 0.28 0.40 0.02 0.00 0.00 177.57 178.57 3hdb h ILE 330 N 0.67 1.24 -0.44 4.57 2.04 -1.28 0.05 117.51 124.37 3hdb h ILE 330 Ca 0.16 -0.73 -0.08 0.00 1.00 0.00 0.00 64.86 65.21 3hdb h ILE 330 Cb 0.27 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3hdb h ILE 330 CO -0.01 0.29 -0.05 0.24 0.00 0.00 0.00 178.15 178.63 3hdb h MET 331 N 0.94 0.81 -0.62 2.37 2.86 -1.12 -1.29 114.93 118.88 3hdb h MET 331 Ca 0.22 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 3hdb h MET 331 Cb 0.19 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 3hdb h MET 331 CO -0.02 0.90 0.29 0.00 1.06 0.00 0.00 176.91 179.14 3hdb h ALA 332 N 0.88 0.80 -0.23 6.32 0.00 -0.65 -2.28 119.26 124.11 3hdb h ALA 332 Ca 0.12 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3hdb h ALA 332 Cb 0.57 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3hdb h ALA 332 CO 0.03 0.37 0.11 1.25 0.00 0.00 0.00 179.25 181.01 3hdb h HIS 333 N 0.85 0.20 -0.44 0.00 6.17 -0.84 0.17 115.15 121.27 3hdb h HIS 333 Ca 0.21 0.01 -0.14 0.00 0.71 0.00 0.00 60.37 61.17 3hdb h HIS 333 Cb 0.13 -0.06 -0.01 0.00 2.52 0.00 0.00 27.41 29.99 3hdb h HIS 333 CO 0.00 0.11 -0.26 0.93 0.71 0.00 0.00 177.93 179.42 3hdb h GLU 334 N 0.24 0.93 -0.04 5.26 4.39 -1.14 -1.87 114.58 122.35 3hdb h GLU 334 Ca 0.10 -0.42 -0.06 0.00 0.34 0.00 0.00 59.36 59.32 3hdb h GLU 334 Cb 0.03 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3hdb h GLU 334 CO -0.07 1.08 -0.24 1.98 -1.16 0.00 0.00 179.01 180.60 3hdb h MET 335 N 0.79 0.06 -0.55 2.33 4.05 -1.36 -2.20 114.93 118.07 3hdb h MET 335 Ca 0.09 -0.02 0.10 0.00 -0.28 0.00 0.00 59.70 59.60 3hdb h MET 335 Cb 0.83 -0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.55 3hdb h MET 335 CO 0.07 0.30 0.10 0.78 0.23 0.00 0.00 176.91 178.40 3hdb h GLY 336 N 0.79 0.67 1.15 1.39 0.00 0.15 -1.98 103.07 105.24 3hdb h GLY 336 Ca 0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 3hdb h GLY 336 CO 0.03 -0.10 0.08 0.45 0.00 0.00 0.00 176.54 177.01 3hdb h HIS 337 N 0.24 1.11 -0.40 5.60 -0.00 -0.88 -1.01 115.15 119.80 3hdb h HIS 337 Ca 0.28 -0.15 0.10 0.00 -0.00 0.00 0.00 60.37 60.60 3hdb h HIS 337 Cb 0.40 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.49 3hdb h HIS 337 CO -0.25 0.94 0.29 -0.91 -0.00 0.00 0.00 177.93 178.00 3hdb h ASN 338 N 0.97 0.08 -0.23 2.45 -0.26 -1.18 0.38 115.58 117.78 3hdb h ASN 338 Ca 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 3hdb h ASN 338 Cb 0.45 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 3hdb h ASN 338 CO 0.02 0.05 0.00 0.18 -1.06 0.00 0.00 177.43 176.61 3hdb n LEU 339 N -4.44 2.90 -1.50 1.61 4.32 -0.44 -0.06 117.00 119.39 3hdb n LEU 339 Ca 0.06 -1.47 -0.16 0.00 -0.02 0.00 0.00 56.01 54.42 3hdb n LEU 339 Cb 0.42 -0.57 -0.04 0.00 -1.62 0.00 0.00 43.42 41.61 3hdb n LEU 339 CO 0.36 0.40 -0.18 0.61 -1.22 0.00 0.00 177.39 177.36 3hdb n GLY 340 N 0.27 0.83 3.77 -0.72 0.00 -0.65 -4.30 105.19 104.39 3hdb n GLY 340 Ca 0.11 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 3hdb n GLY 340 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hdb s ILE 341 N -2.69 5.28 0.51 -0.61 1.01 -0.85 -4.69 121.20 119.16 3hdb s ILE 341 Ca 0.00 0.55 0.07 0.00 0.00 0.00 0.00 60.65 61.27 3hdb s ILE 341 Cb 0.00 -3.62 0.03 0.00 0.01 0.00 0.00 42.46 38.88 3hdb s ILE 341 CO 0.00 0.45 0.45 -1.38 0.00 0.00 0.00 174.94 174.46 3hdb s HIS 342 N 0.01 1.92 0.56 3.97 -3.43 -1.26 -3.84 115.29 113.22 3hdb s HIS 342 Ca 0.18 -0.72 -0.21 0.00 -0.80 0.00 0.00 55.06 53.51 3hdb s HIS 342 Cb -0.13 -2.04 -0.04 0.00 -1.43 0.00 0.00 32.58 28.93 3hdb s HIS 342 CO 0.05 -0.47 1.30 0.72 -2.00 0.00 0.00 174.74 174.35 3hdb n HIS 343 N -1.77 2.08 -2.15 0.38 -0.00 -1.26 -4.90 115.22 107.60 3hdb n HIS 343 Ca 0.03 0.43 -0.41 0.00 -0.00 0.00 0.00 57.72 57.77 3hdb n HIS 343 Cb 0.63 -2.32 -0.03 0.00 -0.00 0.00 0.00 29.99 28.27 3hdb n HIS 343 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3hdb s ASP 344 N -1.01 6.82 0.28 0.41 1.01 -0.64 -5.01 116.67 118.53 3hdb s ASP 344 Ca 0.74 2.55 -0.05 0.00 0.71 0.00 0.00 52.55 56.51 3hdb s ASP 344 Cb -0.42 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 40.88 3hdb s ASP 344 CO 0.48 -0.55 0.39 1.51 0.21 0.00 0.00 175.17 177.21 3hdb s ASP 345 N -0.01 0.51 1.96 0.27 -4.77 -1.26 -4.74 116.67 108.62 3hdb s ASP 345 Ca 0.54 -1.32 0.00 0.00 -3.30 0.00 0.00 52.55 48.47 3hdb s ASP 345 Cb -0.39 0.57 0.00 0.00 -1.09 0.00 0.00 42.92 42.02 3hdb s ASP 345 CO 0.45 -1.14 0.00 0.61 0.70 0.00 0.00 175.17 175.79 3hdb n GLY 346 N -0.45 4.18 1.10 2.12 0.00 -1.26 -2.97 105.19 107.91 3hdb n GLY 346 Ca 0.01 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.20 3hdb n GLY 346 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hdb n TYR 347 N 13.92 1.16 -1.66 1.61 4.01 -1.26 -5.02 117.16 129.92 3hdb n TYR 347 Ca 0.00 -0.83 -0.46 0.00 -0.16 0.00 0.00 57.90 56.45 3hdb n TYR 347 Cb 0.00 -0.34 -0.04 0.00 -0.31 0.00 0.00 39.34 38.65 3hdb n TYR 347 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hdb s TYR 349 N 0.49 1.02 -0.34 0.00 5.04 -1.26 -4.91 117.35 117.39 3hdb s TYR 349 Ca 0.75 -0.22 0.16 0.00 -2.44 0.00 0.00 57.07 55.32 3hdb s TYR 349 Cb -0.70 -0.68 0.44 0.00 0.35 0.00 0.00 41.96 41.37 3hdb s TYR 349 CO 0.43 -0.05 1.08 0.00 -1.34 0.00 0.00 175.55 175.67 3hdb n GLY 351 N -0.28 -1.74 0.23 0.00 0.00 -1.26 -4.01 105.19 98.13 3hdb n GLY 351 Ca 0.05 -1.33 0.07 0.00 0.00 0.00 0.00 46.02 44.81 3hdb n GLY 351 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hdb h GLY 352 N 0.00 0.00 -1.62 -0.02 0.00 -2.02 -3.47 103.07 95.94 3hdb h GLY 352 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 3hdb h GLY 352 CO 0.00 0.00 -0.12 -1.72 0.00 0.00 0.00 176.54 174.70 3hdb n TYR 353 N -4.01 -0.11 -2.25 5.60 4.01 -1.26 -4.97 117.16 114.18 3hdb n TYR 353 Ca -0.02 0.33 -0.42 0.00 -0.16 0.00 0.00 57.90 57.63 3hdb n TYR 353 Cb 0.28 -1.92 -0.03 0.00 -0.31 0.00 0.00 39.34 37.36 3hdb n TYR 353 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3hdb s PRO 354 N -4.11 4.36 0.33 -0.72 0.04 -1.26 -4.69 135.00 128.95 3hdb s PRO 354 Ca 0.63 1.98 -0.18 0.00 0.04 0.00 0.00 61.00 63.47 3hdb s PRO 354 Cb -0.23 -3.28 -0.09 0.00 0.04 0.00 0.00 34.50 30.94 3hdb s PRO 354 CO 0.61 -0.38 0.80 0.00 0.04 0.00 0.00 177.00 178.07 3hdb h ILE 356 N 2.11 0.69 -0.36 0.00 2.04 -1.64 -1.89 117.51 118.46 3hdb h ILE 356 Ca -0.48 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.14 3hdb h ILE 356 Cb 1.18 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 3hdb h ILE 356 CO 0.64 0.13 0.00 0.23 0.00 0.00 0.00 178.15 179.15 3hdb n MET 357 N -4.72 2.11 -1.78 2.37 2.81 -1.26 -4.69 117.12 111.96 3hdb n MET 357 Ca 0.23 -1.40 -0.41 0.00 -1.81 0.00 0.00 57.70 54.31 3hdb n MET 357 Cb 0.61 -1.42 -0.01 0.00 -0.71 0.00 0.00 33.22 31.69 3hdb n MET 357 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3hdb s GLY 358 N -0.87 2.49 0.58 3.03 0.00 -0.71 -1.63 107.32 110.21 3hdb s GLY 358 Ca 0.26 1.59 0.33 0.00 0.00 0.00 0.00 44.72 46.90 3hdb s GLY 358 CO 0.15 2.43 2.17 -0.56 0.00 0.00 0.00 173.10 177.30 3hdb h PRO 359 N 3.99 0.00 -6.67 2.90 0.13 -1.89 -3.42 132.00 127.04 3hdb h PRO 359 Ca -0.49 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.97 3hdb h PRO 359 Cb 1.23 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.18 3hdb h PRO 359 CO 0.72 0.05 -0.78 0.45 -0.23 0.00 0.00 178.00 178.21 3hdb s SER 360 N -5.83 4.00 0.01 1.44 0.15 -1.26 -5.11 113.70 107.10 3hdb s SER 360 Ca -0.03 -0.54 -0.30 0.00 0.70 0.00 0.00 55.95 55.78 3hdb s SER 360 Cb 0.13 -0.61 -0.04 0.00 -1.71 0.00 0.00 66.02 63.79 3hdb s SER 360 CO 0.53 0.17 1.13 -0.51 1.20 0.00 0.00 173.24 175.76 3hdb s ILE 361 N -1.21 4.34 0.41 6.45 1.10 -1.26 -5.03 121.20 125.99 3hdb s ILE 361 Ca 0.19 1.67 -0.24 0.00 -0.51 0.00 0.00 60.65 61.76 3hdb s ILE 361 Cb -0.10 -4.07 -0.09 0.00 0.15 0.00 0.00 42.46 38.35 3hdb s ILE 361 CO 0.11 0.09 1.07 -0.55 -2.11 0.00 0.00 174.94 173.56 3hdb s SER 362 N 1.15 6.66 0.17 4.50 0.15 -1.26 -4.98 113.70 120.09 3hdb s SER 362 Ca 0.56 2.10 -0.13 0.00 0.70 0.00 0.00 55.95 59.17 3hdb s SER 362 Cb -0.26 -2.59 0.07 0.00 -1.71 0.00 0.00 66.02 61.53 3hdb s SER 362 CO 0.27 -0.56 1.78 -0.65 1.20 0.00 0.00 173.24 175.27 3hdb h PRO 363 N 2.46 0.78 -3.42 5.44 0.11 -2.04 -3.31 132.00 132.02 3hdb h PRO 363 Ca -0.48 -0.09 -0.64 0.00 0.11 0.00 0.00 66.00 64.89 3hdb h PRO 363 Cb 1.22 -0.15 -0.41 0.00 0.11 0.00 0.00 31.00 31.77 3hdb h PRO 363 CO 0.62 0.61 -0.64 -2.00 -0.21 0.00 0.00 178.00 176.37 3hdb s GLU 364 N -5.83 1.90 0.52 1.05 2.12 -1.26 -5.09 118.70 112.12 3hdb s GLU 364 Ca -0.13 -2.55 -0.11 0.00 0.36 0.00 0.00 54.97 52.54 3hdb s GLU 364 Cb 0.12 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 31.22 3hdb s GLU 364 CO 0.77 -1.10 0.92 -1.25 -0.54 0.00 0.00 175.26 174.05 3hdb s PRO 365 N -0.19 3.71 0.42 4.30 0.04 -1.25 -4.82 135.00 137.21 3hdb s PRO 365 Ca 0.17 0.64 0.08 0.00 0.04 0.00 0.00 61.00 61.93 3hdb s PRO 365 Cb -0.26 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 3hdb s PRO 365 CO -0.00 -0.32 0.46 -1.54 0.04 0.00 0.00 177.00 175.64 3hdb s SER 366 N -3.68 5.30 -0.10 6.66 1.04 -1.24 -4.98 113.70 116.69 3hdb s SER 366 Ca 0.54 -0.62 0.08 0.00 0.48 0.00 0.00 55.95 56.44 3hdb s SER 366 Cb -0.10 -0.59 0.43 0.00 0.10 0.00 0.00 66.02 65.85 3hdb s SER 366 CO 0.42 -0.71 1.20 0.29 0.98 0.00 0.00 173.24 175.42 3hdb n LYS 367 N -1.68 2.88 -4.21 4.02 5.02 -1.26 -4.69 118.16 118.24 3hdb n LYS 367 Ca 0.05 -1.65 -0.34 0.00 -2.02 0.00 0.00 58.31 54.36 3hdb n LYS 367 Cb 0.61 -1.80 -0.14 0.00 -0.02 0.00 0.00 35.03 33.67 3hdb n LYS 367 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3hdb s PHE 368 N -1.86 2.88 0.54 2.13 0.08 -1.26 -4.36 117.98 116.13 3hdb s PHE 368 Ca 0.29 -0.98 -0.17 0.00 0.12 0.00 0.00 56.93 56.19 3hdb s PHE 368 Cb 0.21 -1.99 -0.06 0.00 -0.57 0.00 0.00 43.02 40.60 3hdb s PHE 368 CO 0.10 -0.50 1.02 -0.06 -0.10 0.00 0.00 175.22 175.69 3hdb s PHE 369 N 1.10 3.16 0.70 0.36 0.08 -1.26 -1.85 117.98 120.27 3hdb s PHE 369 Ca 0.01 1.52 -0.06 0.00 0.12 0.00 0.00 56.93 58.52 3hdb s PHE 369 Cb -0.14 -2.94 0.07 0.00 -0.57 0.00 0.00 43.02 39.44 3hdb s PHE 369 CO -0.02 -0.76 1.00 -1.54 -0.10 0.00 0.00 175.22 173.79 3hdb s SER 370 N -2.68 4.72 0.35 1.36 1.04 -1.26 -4.63 113.70 112.60 3hdb s SER 370 Ca 0.63 0.29 0.05 0.00 0.48 0.00 0.00 55.95 57.40 3hdb s SER 370 Cb -0.14 -0.91 0.65 0.00 0.10 0.00 0.00 66.02 65.73 3hdb s SER 370 CO 0.30 -1.64 1.90 -0.55 0.98 0.00 0.00 173.24 174.23 3hdb h ASN 371 N -0.57 0.45 -0.72 7.02 -1.07 -1.56 -2.54 115.58 116.59 3hdb h ASN 371 Ca -0.43 -0.08 -0.06 0.00 0.07 0.00 0.00 56.30 55.80 3hdb h ASN 371 Cb 1.30 -0.12 -0.03 0.00 -2.07 0.00 0.00 38.32 37.40 3hdb h ASN 371 CO 0.56 0.52 0.23 0.00 0.07 0.00 0.00 177.43 178.81 3hdb h SER 373 N 1.08 0.45 -0.10 0.00 0.02 -1.85 -0.47 113.55 112.69 3hdb h SER 373 Ca 0.24 -0.39 0.04 0.00 -0.84 0.00 0.00 61.79 60.84 3hdb h SER 373 Cb 0.29 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 3hdb h SER 373 CO -0.01 0.74 -0.23 0.22 -1.14 0.00 0.00 176.83 176.41 3hdb h TYR 374 N 0.16 -0.62 -0.30 3.45 3.20 -1.44 0.13 116.97 121.55 3hdb h TYR 374 Ca 0.05 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.98 3hdb h TYR 374 Cb 0.56 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.09 3hdb h TYR 374 CO 0.06 -0.32 0.11 0.82 -1.64 0.00 0.00 178.16 177.19 3hdb h ILE 375 N -0.31 0.93 -0.37 1.81 2.04 -1.31 -1.57 117.51 118.73 3hdb h ILE 375 Ca 0.09 -0.08 -0.13 0.00 1.00 0.00 0.00 64.86 65.74 3hdb h ILE 375 Cb 0.45 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 3hdb h ILE 375 CO -0.28 0.04 -0.28 1.56 0.00 0.00 0.00 178.15 179.20 3hdb h GLN 376 N 0.25 0.78 0.61 2.37 4.20 -0.96 0.10 115.11 122.47 3hdb h GLN 376 Ca 0.13 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 3hdb h GLN 376 Cb 0.10 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 3hdb h GLN 376 CO -0.13 0.97 -0.49 0.00 -0.67 0.00 0.00 178.83 178.51 3hdb h TRP 378 N -1.07 0.00 -0.42 0.00 4.06 -1.27 -0.30 115.95 116.95 3hdb h TRP 378 Ca -0.08 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.81 3hdb h TRP 378 Cb 0.90 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.04 3hdb h TRP 378 CO -0.19 0.49 0.02 0.22 -3.56 0.00 0.00 178.44 175.41 3hdb h ASP 379 N 0.00 0.63 -0.21 -3.49 1.82 -0.72 0.18 116.42 114.62 3hdb h ASP 379 Ca -0.00 -0.13 -0.12 0.00 -0.39 0.00 0.00 57.03 56.39 3hdb h ASP 379 Cb 0.86 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.69 3hdb h ASP 379 CO 0.06 0.69 -0.26 0.15 -1.61 0.00 0.00 179.24 178.27 3hdb h PHE 380 N 0.63 0.79 0.83 0.28 3.04 -0.20 0.14 116.94 122.46 3hdb h PHE 380 Ca 0.13 -0.19 -0.04 0.00 3.98 0.00 0.00 57.97 61.86 3hdb h PHE 380 Cb 0.37 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.70 3hdb h PHE 380 CO 0.02 0.88 -0.44 0.82 -2.02 0.00 0.00 178.31 177.57 3hdb h ILE 381 N 0.60 0.12 -0.32 1.41 1.08 -0.41 -0.54 117.51 119.45 3hdb h ILE 381 Ca 0.08 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.61 3hdb h ILE 381 Cb 0.76 0.12 -0.08 0.00 -3.07 0.00 0.00 36.82 34.54 3hdb h ILE 381 CO 0.06 0.00 -0.41 -0.03 -0.69 0.00 0.00 178.15 177.08 3hdb h MET 382 N -1.17 -0.35 -0.24 2.37 4.05 -0.61 0.57 114.93 119.56 3hdb h MET 382 Ca -0.11 0.02 -0.16 0.00 -0.28 0.00 0.00 59.70 59.17 3hdb h MET 382 Cb 0.91 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.79 3hdb h MET 382 CO 0.16 -0.23 -0.49 -0.91 0.23 0.00 0.00 176.91 175.67 3hdb h ASN 383 N -0.37 0.84 -0.00 1.39 2.35 -0.69 -3.35 115.58 115.75 3hdb h ASN 383 Ca 0.12 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 3hdb h ASN 383 Cb 0.59 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.71 3hdb h ASN 383 CO -0.51 1.24 -0.25 1.41 -1.65 0.00 0.00 177.43 177.67 3hdb n HIS 384 N -4.12 0.00 -3.41 1.19 8.25 -0.22 -5.06 115.22 111.86 3hdb n HIS 384 Ca -0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.25 3hdb n HIS 384 Cb 0.59 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.71 3hdb n HIS 384 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3hdb n ASN 385 N -0.54 -6.30 -4.55 0.41 4.05 0.19 -4.86 115.26 103.66 3hdb n ASN 385 Ca 0.03 -0.41 -0.41 0.00 0.45 0.00 0.00 54.58 54.24 3hdb n ASN 385 Cb 0.17 -3.36 -0.03 0.00 1.23 0.00 0.00 39.78 37.80 3hdb n ASN 385 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3hdb s PRO 386 N -3.75 3.20 0.41 1.20 0.04 -1.26 -4.85 135.00 129.99 3hdb s PRO 386 Ca 0.06 -0.28 0.22 0.00 0.04 0.00 0.00 61.00 61.04 3hdb s PRO 386 Cb -0.01 -4.21 0.46 0.00 0.04 0.00 0.00 34.50 30.78 3hdb s PRO 386 CO 0.83 -2.14 1.64 0.93 0.04 0.00 0.00 177.00 178.30 3hdb h GLU 387 N 10.01 0.00 0.00 4.56 5.08 -1.91 -3.25 114.58 129.06 3hdb h GLU 387 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3hdb h GLU 387 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3hdb h GLU 387 CO 1.28 0.17 0.00 0.00 -1.00 0.00 0.00 179.01 179.46 3hdb n ILE 389 N -2.93 0.68 -0.01 0.00 -5.35 -1.23 -4.39 119.36 106.13 3hdb n ILE 389 Ca -0.01 -0.78 -0.17 0.00 -0.27 0.00 0.00 62.75 61.52 3hdb n ILE 389 Cb 0.20 0.64 -0.10 0.00 -1.74 0.00 0.00 39.64 38.64 3hdb n ILE 389 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3hdb h ASP 390 N 3.94 0.65 -3.67 7.28 3.32 -1.72 0.32 116.42 126.54 3hdb h ASP 390 Ca 0.00 -0.70 -0.52 0.00 0.02 0.00 0.00 57.03 55.83 3hdb h ASP 390 Cb 0.89 -0.19 0.03 0.00 0.22 0.00 0.00 39.33 40.27 3hdb h ASP 390 CO 0.00 1.25 0.57 0.54 -1.72 0.00 0.00 179.24 179.88 3hdb s ASN 391 N -6.82 7.04 -0.22 6.45 4.22 -1.26 -4.69 114.94 119.66 3hdb s ASN 391 Ca -0.12 2.38 -0.29 0.00 -2.14 0.00 0.00 52.86 52.69 3hdb s ASN 391 Cb 0.05 -2.62 0.01 0.00 1.28 0.00 0.00 41.25 39.96 3hdb s ASN 391 CO 0.84 -0.36 1.02 -0.70 -2.04 0.00 0.00 177.10 175.86 3hdb s GLU 392 N -0.98 4.27 0.56 3.55 2.12 -1.26 -4.53 118.70 122.43 3hdb s GLU 392 Ca 0.50 1.34 -0.21 0.00 0.36 0.00 0.00 54.97 56.96 3hdb s GLU 392 Cb -0.35 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.37 3hdb s GLU 392 CO 0.42 -0.59 1.29 -2.14 -0.54 0.00 0.00 175.26 173.70 3hdb s PRO 393 N 3.06 3.08 0.49 4.30 0.02 -1.26 -5.00 135.00 139.69 3hdb s PRO 393 Ca 0.44 2.06 -0.21 0.00 0.02 0.00 0.00 61.00 63.32 3hdb s PRO 393 Cb -0.15 -2.14 -0.08 0.00 0.02 0.00 0.00 34.50 32.15 3hdb s PRO 393 CO 0.07 -1.18 1.08 -0.51 -0.33 0.00 0.00 177.00 176.13 3hdb s LEU 394 N -3.72 3.86 0.37 -5.54 1.02 -1.26 -4.92 118.68 108.49 3hdb s LEU 394 Ca 0.74 2.06 0.12 0.00 0.02 0.00 0.00 54.13 57.07 3hdb s LEU 394 Cb -0.36 -4.50 0.91 0.00 0.02 0.00 0.00 46.19 42.26 3hdb s LEU 394 CO 0.42 -0.91 1.84 1.23 0.02 0.00 0.00 176.35 178.95 3hdb h GLY 395 N 1.58 1.19 2.00 -3.19 0.00 -1.93 0.15 103.07 102.87 3hdb h GLY 395 Ca -0.50 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.57 3hdb h GLY 395 CO 0.59 0.02 0.00 -1.30 0.00 0.00 0.00 176.54 175.84 3hdb n THR 396 N -4.58 0.55 0.11 4.70 -2.24 -1.26 -2.34 114.28 109.21 3hdb n THR 396 Ca 0.20 0.12 0.04 0.00 -2.27 0.00 0.00 64.05 62.14 3hdb n THR 396 Cb 0.59 -0.78 0.01 0.00 -2.10 0.00 0.00 70.33 68.05 3hdb n THR 396 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3hdb h ASP 397 N 0.00 0.00 -3.40 3.42 3.32 -1.33 -3.45 116.42 114.98 3hdb h ASP 397 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 3hdb h ASP 397 Cb 0.39 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.84 3hdb h ASP 397 CO 0.00 0.37 0.37 -0.63 -1.72 0.00 0.00 179.24 177.64 3hdb s ILE 398 N -3.05 4.84 -1.80 0.35 1.01 -0.99 -4.36 121.20 117.20 3hdb s ILE 398 Ca 0.01 1.28 0.20 0.00 0.00 0.00 0.00 60.65 62.15 3hdb s ILE 398 Cb 0.08 -4.09 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 3hdb s ILE 398 CO 0.76 -0.14 1.00 2.30 0.00 0.00 0.00 174.94 178.86 3hdb n ILE 399 N 5.39 0.00 -2.20 2.92 -6.64 -0.19 -4.92 119.36 113.71 3hdb n ILE 399 Ca 0.03 -0.27 -0.33 0.00 -1.77 0.00 0.00 62.75 60.41 3hdb n ILE 399 Cb 0.48 1.23 -0.01 0.00 -1.44 0.00 0.00 39.64 39.90 3hdb n ILE 399 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 3hdb s SER 400 N -2.31 6.11 0.17 7.28 1.04 -1.25 -4.98 113.70 119.76 3hdb s SER 400 Ca 0.16 1.74 -0.32 0.00 0.48 0.00 0.00 55.95 58.02 3hdb s SER 400 Cb 0.16 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.65 3hdb s SER 400 CO 0.53 -0.94 1.59 -2.16 0.98 0.00 0.00 173.24 173.24 3hdb s PRO 401 N -4.01 4.20 0.34 4.02 0.04 -1.26 -4.91 135.00 133.43 3hdb s PRO 401 Ca 0.62 2.40 -0.25 0.00 0.04 0.00 0.00 61.00 63.81 3hdb s PRO 401 Cb -0.14 -3.14 -0.13 0.00 0.04 0.00 0.00 34.50 31.12 3hdb s PRO 401 CO 0.34 -0.63 0.75 -2.30 0.04 0.00 0.00 177.00 175.20 3hdb n PRO 402 N 3.96 0.84 -3.68 0.56 -0.02 -1.26 -5.00 135.00 130.41 3hdb n PRO 402 Ca 0.14 0.30 -0.24 0.00 -2.02 0.00 0.00 63.50 61.69 3hdb n PRO 402 Cb 0.38 -1.61 -0.17 0.00 -0.02 0.00 0.00 33.50 32.08 3hdb n PRO 402 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3hdb s LEU 403 N 1.22 0.44 -0.26 2.45 0.20 -1.26 -5.12 118.68 116.36 3hdb s LEU 403 Ca 0.62 -0.29 -0.29 0.00 0.69 0.00 0.00 54.13 54.86 3hdb s LEU 403 Cb -0.68 -0.30 -0.00 0.00 -0.43 0.00 0.00 46.19 44.78 3hdb s LEU 403 CO 0.58 -0.28 1.30 0.00 -0.29 0.00 0.00 176.35 177.67 3hdb n GLY 405 N 4.11 1.04 0.41 0.00 0.00 -1.26 -4.97 105.19 104.52 3hdb n GLY 405 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 3hdb n GLY 405 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hdb n ASN 406 N 0.00 1.23 -0.48 1.61 6.94 -1.19 -3.76 115.26 119.62 3hdb n ASN 406 Ca 0.00 -1.58 -0.06 0.00 -0.02 0.00 0.00 54.58 52.91 3hdb n ASN 406 Cb 0.00 -0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.33 3hdb n ASN 406 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3hdb n GLU 407 N 0.02 -0.99 -4.19 -3.83 1.02 -1.26 -4.93 120.64 106.47 3hdb n GLU 407 Ca 0.17 0.62 -0.34 0.00 -0.02 0.00 0.00 57.16 57.58 3hdb n GLU 407 Cb 0.27 -4.56 -0.14 0.00 -0.02 0.00 0.00 31.44 26.99 3hdb n GLU 407 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3hdb s LEU 408 N -1.43 2.81 -0.33 -4.62 2.01 -1.26 -4.91 118.68 110.94 3hdb s LEU 408 Ca 0.00 -0.38 -0.29 0.00 0.01 0.00 0.00 54.13 53.47 3hdb s LEU 408 Cb 0.00 -1.68 -0.00 0.00 0.01 0.00 0.00 46.19 44.51 3hdb s LEU 408 CO 0.00 0.05 1.44 -0.22 1.01 0.00 0.00 176.35 178.62 3hdb s LEU 409 N 1.08 3.74 0.31 1.79 2.96 -1.26 -4.84 118.68 122.45 3hdb s LEU 409 Ca 0.01 1.13 0.09 0.00 -0.22 0.00 0.00 54.13 55.13 3hdb s LEU 409 Cb -0.15 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.95 3hdb s LEU 409 CO -0.01 -1.30 -0.10 -1.61 -1.32 0.00 0.00 176.35 172.01 3hdb s GLU 410 N 4.67 1.69 0.09 1.98 2.02 -1.26 -3.62 118.70 124.27 3hdb s GLU 410 Ca 0.63 -1.85 -0.36 0.00 0.02 0.00 0.00 54.97 53.41 3hdb s GLU 410 Cb -0.17 -1.50 -0.15 0.00 0.10 0.00 0.00 34.13 32.40 3hdb s GLU 410 CO 0.29 0.13 1.48 0.28 0.02 0.00 0.00 175.26 177.47 3hdb n VAL 411 N -0.68 0.04 -0.12 2.63 0.31 -1.26 -1.68 118.33 117.57 3hdb n VAL 411 Ca -0.05 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 3hdb n VAL 411 Cb 0.63 -1.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 3hdb n VAL 411 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hdb n GLY 412 N 3.06 0.79 3.66 2.92 0.00 -1.26 -4.83 105.19 109.54 3hdb n GLY 412 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3hdb n GLY 412 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hdb s GLU 413 N -0.70 2.87 -0.03 1.61 2.02 -0.68 -5.01 118.70 118.78 3hdb s GLU 413 Ca 0.00 -0.51 0.12 0.00 0.02 0.00 0.00 54.97 54.60 3hdb s GLU 413 Cb 0.00 -2.71 -0.23 0.00 0.10 0.00 0.00 34.13 31.29 3hdb s GLU 413 CO 0.00 0.67 0.72 0.93 0.02 0.00 0.00 175.26 177.60 3hdb h GLU 414 N 4.87 0.00 -3.21 1.61 5.08 -1.59 -3.44 114.58 117.90 3hdb h GLU 414 Ca -0.50 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 3hdb h GLU 414 Cb 1.18 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.33 3hdb h GLU 414 CO 0.55 0.54 0.08 0.00 -1.00 0.00 0.00 179.01 179.17 3hdb s ASP 416 N -2.83 -0.30 -0.16 0.00 3.68 -1.26 -4.48 116.67 111.31 3hdb s ASP 416 Ca 0.06 0.69 0.17 0.00 2.13 0.00 0.00 52.55 55.60 3hdb s ASP 416 Cb -0.01 1.46 0.36 0.00 -1.45 0.00 0.00 42.92 43.28 3hdb s ASP 416 CO -0.06 -0.27 1.22 0.00 0.13 0.00 0.00 175.17 176.19 3hdb n GLY 418 N -1.24 -0.33 3.79 0.00 0.00 -1.26 -3.69 105.19 102.46 3hdb n GLY 418 Ca 0.18 -1.35 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 3hdb n GLY 418 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hdb s THR 419 N 0.00 3.89 0.41 2.61 -4.23 -1.25 -4.32 115.64 112.75 3hdb s THR 419 Ca 0.00 1.34 0.26 0.00 -1.18 0.00 0.00 61.69 62.11 3hdb s THR 419 Cb 0.00 -3.64 0.44 0.00 1.34 0.00 0.00 72.50 70.64 3hdb s THR 419 CO 0.00 -0.09 1.64 -0.65 -0.54 0.00 0.00 174.62 174.98 3hdb h PRO 420 N 2.24 0.14 -0.19 3.99 0.11 -1.90 0.10 132.00 136.49 3hdb h PRO 420 Ca -0.49 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.43 3hdb h PRO 420 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3hdb h PRO 420 CO 0.61 0.09 -0.65 0.93 -0.21 0.00 0.00 178.00 178.78 3hdb h GLU 421 N 0.14 0.70 0.00 1.05 3.07 -1.96 -3.23 114.58 114.35 3hdb h GLU 421 Ca 0.79 -0.50 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 3hdb h GLU 421 Cb 2.31 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 30.30 3hdb h GLU 421 CO -0.47 1.12 -0.70 0.09 -1.40 0.00 0.00 179.01 177.65 3hdb n ASN 422 N -3.95 0.64 -4.70 1.42 3.02 -0.20 -4.94 115.26 106.56 3hdb n ASN 422 Ca -0.05 -0.02 -0.42 0.00 -0.03 0.00 0.00 54.58 54.06 3hdb n ASN 422 Cb 0.67 0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 40.14 3hdb n ASN 422 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hdb n GLN 424 N 5.07 1.91 -3.80 0.00 6.02 -1.26 -4.99 117.38 120.33 3hdb n GLN 424 Ca 0.13 -3.35 -0.36 0.00 -0.01 0.00 0.00 57.00 53.41 3hdb n GLN 424 Cb 0.43 -1.53 -0.12 0.00 1.02 0.00 0.00 30.24 30.03 3hdb n GLN 424 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3hdb s ASN 425 N -3.20 5.18 0.16 1.08 3.04 -1.26 -4.98 114.94 114.97 3hdb s ASN 425 Ca 0.40 -1.84 0.19 0.00 0.04 0.00 0.00 52.86 51.65 3hdb s ASN 425 Cb 0.38 -1.81 0.83 0.00 -1.54 0.00 0.00 41.25 39.11 3hdb s ASN 425 CO -0.05 -0.48 1.59 -2.65 -3.04 0.00 0.00 177.10 172.47 3hdb n PRO 426 N 4.60 0.12 0.13 0.43 -0.02 -1.26 -1.92 135.00 137.08 3hdb n PRO 426 Ca -0.05 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 3hdb n PRO 426 Cb 0.42 -1.73 0.25 0.00 -0.02 0.00 0.00 33.50 32.42 3hdb n PRO 426 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hdb s ASP 429 N 0.19 6.30 0.21 0.00 2.15 -0.57 -4.86 116.67 120.10 3hdb s ASP 429 Ca -0.13 -0.49 -0.09 0.00 0.43 0.00 0.00 52.55 52.27 3hdb s ASP 429 Cb -0.16 -2.43 0.28 0.00 -0.30 0.00 0.00 42.92 40.30 3hdb s ASP 429 CO 0.07 -1.28 1.79 0.00 -0.17 0.00 0.00 175.17 175.58 3hdb h ALA 430 N 9.38 0.90 -0.99 3.66 0.00 -1.88 -0.16 119.26 130.15 3hdb h ALA 430 Ca -0.27 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.71 3hdb h ALA 430 Cb 1.07 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 3hdb h ALA 430 CO 1.11 -0.03 0.65 0.00 0.00 0.00 0.00 179.25 180.98 3hdb h ALA 431 N 1.38 1.34 -0.00 0.00 0.00 -1.92 -3.24 119.26 116.82 3hdb h ALA 431 Ca 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3hdb h ALA 431 Cb 0.28 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hdb h ALA 431 CO -0.23 0.58 -0.53 0.25 0.00 0.00 0.00 179.25 179.31 3hdb n THR 432 N -4.42 0.00 -3.23 0.00 -2.24 -1.00 -4.96 114.28 98.43 3hdb n THR 432 Ca 0.13 -0.23 -0.23 0.00 -2.27 0.00 0.00 64.05 61.44 3hdb n THR 432 Cb 0.07 1.03 0.03 0.00 -2.10 0.00 0.00 70.33 69.37 3hdb n THR 432 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hdb s LYS 434 N -5.91 2.37 0.35 0.00 -0.14 -1.22 -1.55 119.74 113.65 3hdb s LYS 434 Ca 0.38 -0.81 -0.28 0.00 -1.36 0.00 0.00 55.97 53.90 3hdb s LYS 434 Cb -0.18 -2.37 -0.10 0.00 -1.68 0.00 0.00 37.83 33.50 3hdb s LYS 434 CO 0.47 0.58 1.32 -0.51 -0.76 0.00 0.00 175.35 176.46 3hdb s LEU 435 N -1.32 4.37 0.60 3.17 1.43 -1.26 -1.52 118.68 124.15 3hdb s LEU 435 Ca 0.15 2.72 -0.15 0.00 -1.03 0.00 0.00 54.13 55.82 3hdb s LEU 435 Cb -0.11 -3.71 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 3hdb s LEU 435 CO 0.06 -0.64 1.05 -0.54 0.23 0.00 0.00 176.35 176.51 3hdb s LYS 436 N -1.93 3.31 0.20 1.70 1.02 -0.56 -4.83 119.74 118.65 3hdb s LYS 436 Ca 0.51 1.17 -0.31 0.00 0.02 0.00 0.00 55.97 57.36 3hdb s LYS 436 Cb -0.40 -2.03 -0.15 0.00 -0.52 0.00 0.00 37.83 34.72 3hdb s LYS 436 CO 0.53 -0.81 1.06 0.43 -0.92 0.00 0.00 175.35 175.64 3hdb n SER 437 N -2.11 1.05 0.00 2.83 7.64 -1.26 -1.52 113.62 120.25 3hdb n SER 437 Ca 0.09 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.12 3hdb n SER 437 Cb 0.53 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 3hdb n SER 437 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hdb n GLY 438 N 1.78 2.86 3.69 0.23 0.00 -1.26 -5.02 105.19 107.47 3hdb n GLY 438 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3hdb n GLY 438 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hdb s SER 439 N 0.52 6.85 0.07 1.61 0.01 -0.58 -4.90 113.70 117.28 3hdb s SER 439 Ca 0.00 2.10 0.08 0.00 1.31 0.00 0.00 55.95 59.44 3hdb s SER 439 Cb 0.00 -2.56 -0.22 0.00 0.21 0.00 0.00 66.02 63.45 3hdb s SER 439 CO 0.00 -0.73 1.08 1.56 0.41 0.00 0.00 173.24 175.56 3hdb h GLN 440 N 7.91 0.02 -3.10 12.44 4.20 -1.46 -3.46 115.11 131.66 3hdb h GLN 440 Ca -0.37 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.29 3hdb h GLN 440 Cb 1.18 0.01 -0.11 0.00 0.30 0.00 0.00 27.48 28.86 3hdb h GLN 440 CO 0.91 0.87 0.15 0.00 -0.67 0.00 0.00 178.83 180.08 3hdb n GLY 442 N -0.36 -0.63 3.53 0.00 0.00 -1.26 -4.36 105.19 102.10 3hdb n GLY 442 Ca -0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 3hdb n GLY 442 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hdb s HIS 443 N 0.00 -0.60 0.00 1.61 5.65 -1.26 -4.86 115.29 115.83 3hdb s HIS 443 Ca 0.00 1.00 0.00 0.00 0.25 0.00 0.00 55.06 56.31 3hdb s HIS 443 Cb 0.00 0.43 0.00 0.00 -1.18 0.00 0.00 32.58 31.83 3hdb s HIS 443 CO 0.00 -0.57 0.00 0.41 -0.65 0.00 0.00 174.74 173.93 3hdb n GLY 444 N 0.81 2.06 0.20 1.59 0.00 -1.26 -4.43 105.19 104.17 3hdb n GLY 444 Ca -0.17 -2.00 0.07 0.00 0.00 0.00 0.00 46.02 43.91 3hdb n GLY 444 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hdb h LYS 445 N 0.00 0.00 -0.72 1.61 1.57 -1.92 -2.97 116.57 114.13 3hdb h LYS 445 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 3hdb h LYS 445 Cb 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.08 3hdb h LYS 445 CO 0.00 0.32 0.34 0.00 -0.57 0.00 0.00 179.45 179.54 3hdb s GLU 448 N 0.77 0.68 -1.40 0.00 2.12 0.47 -4.84 118.70 116.51 3hdb s GLU 448 Ca -0.09 -0.12 -0.12 0.00 0.36 0.00 0.00 54.97 55.01 3hdb s GLU 448 Cb -0.16 -0.70 0.10 0.00 0.26 0.00 0.00 34.13 33.63 3hdb s GLU 448 CO -0.00 -0.03 0.61 1.04 -0.54 0.00 0.00 175.26 176.33 3hdb n GLN 449 N 3.75 -3.49 -1.03 4.30 1.13 -1.26 -0.30 117.38 120.48 3hdb n GLN 449 Ca -0.23 0.45 -0.01 0.00 -1.94 0.00 0.00 57.00 55.27 3hdb n GLN 449 Cb 0.52 -5.17 -0.00 0.00 0.11 0.00 0.00 30.24 25.69 3hdb n GLN 449 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3hdb s LYS 451 N -0.93 1.48 0.18 0.00 1.02 0.59 -1.16 119.74 120.92 3hdb s LYS 451 Ca 0.00 -1.15 -0.33 0.00 0.02 0.00 0.00 55.97 54.51 3hdb s LYS 451 Cb 0.00 -1.75 -0.13 0.00 -0.52 0.00 0.00 37.83 35.42 3hdb s LYS 451 CO 0.00 0.43 1.59 1.19 -0.92 0.00 0.00 175.35 177.64 3hdb n PHE 452 N 1.42 2.38 -1.85 3.18 0.99 -1.26 -0.39 117.46 121.93 3hdb n PHE 452 Ca -0.18 0.24 -0.34 0.00 -0.00 0.00 0.00 57.45 57.17 3hdb n PHE 452 Cb 0.53 -2.56 0.05 0.00 -1.00 0.00 0.00 39.48 36.49 3hdb n PHE 452 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3hdb s ARG 453 N 0.76 2.80 0.76 -1.08 0.52 -0.35 -4.82 118.95 117.54 3hdb s ARG 453 Ca 0.76 1.63 -0.11 0.00 -0.52 0.00 0.00 55.73 57.49 3hdb s ARG 453 Cb -0.63 -1.93 0.05 0.00 0.52 0.00 0.00 34.95 32.96 3hdb s ARG 453 CO 0.38 -1.29 1.08 0.95 0.02 0.00 0.00 175.30 176.45 3hdb s THR 454 N -1.96 3.46 0.08 0.02 -4.23 -1.26 -3.54 115.64 108.21 3hdb s THR 454 Ca 0.72 0.47 -0.34 0.00 -1.18 0.00 0.00 61.69 61.37 3hdb s THR 454 Cb -0.26 -3.02 -0.13 0.00 1.34 0.00 0.00 72.50 70.43 3hdb s THR 454 CO 0.37 -0.62 1.65 -0.24 -0.54 0.00 0.00 174.62 175.24 3hdb n SER 455 N -3.45 3.09 0.00 3.99 2.88 -1.26 -2.50 113.62 116.38 3hdb n SER 455 Ca 0.09 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 3hdb n SER 455 Cb 0.53 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 3hdb n SER 455 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hdb n GLY 456 N 3.64 0.78 3.70 0.46 0.00 -0.03 -4.95 105.19 108.79 3hdb n GLY 456 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3hdb n GLY 456 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hdb s THR 457 N -2.93 3.44 0.15 2.61 2.01 -1.04 -4.77 115.64 115.11 3hdb s THR 457 Ca 0.00 0.91 -0.31 0.00 0.31 0.00 0.00 61.69 62.59 3hdb s THR 457 Cb 0.00 -3.58 -0.09 0.00 0.01 0.00 0.00 72.50 68.84 3hdb s THR 457 CO 0.00 0.02 1.46 -0.70 -0.69 0.00 0.00 174.62 174.70 3hdb s GLU 458 N 2.12 4.28 0.00 4.92 2.12 -1.26 0.10 118.70 130.98 3hdb s GLU 458 Ca 0.66 2.20 0.00 0.00 0.36 0.00 0.00 54.97 58.20 3hdb s GLU 458 Cb -0.35 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 30.85 3hdb s GLU 458 CO 0.29 -0.49 0.00 0.00 -0.54 0.00 0.00 175.26 174.52 3hdb s ARG 460 N -1.51 0.14 0.53 0.00 3.52 -0.93 -5.00 118.95 115.70 3hdb s ARG 460 Ca 0.00 0.01 -0.22 0.00 -0.13 0.00 0.00 55.73 55.40 3hdb s ARG 460 Cb 0.00 -1.45 -0.06 0.00 -1.56 0.00 0.00 34.95 31.88 3hdb s ARG 460 CO 0.00 -0.70 1.26 0.00 -0.81 0.00 0.00 175.30 175.04 3hdb n ALA 461 N 5.30 1.21 -2.42 6.12 0.00 -1.26 -2.23 120.51 127.23 3hdb n ALA 461 Ca -0.06 0.13 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 3hdb n ALA 461 Cb 0.49 -2.28 -0.02 0.00 0.00 0.00 0.00 19.45 17.63 3hdb n ALA 461 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hdb s SER 462 N -0.91 6.95 0.25 0.00 0.15 -1.26 -4.83 113.70 114.06 3hdb s SER 462 Ca 0.70 1.71 0.26 0.00 0.70 0.00 0.00 55.95 59.32 3hdb s SER 462 Cb -0.44 -2.54 0.75 0.00 -1.71 0.00 0.00 66.02 62.08 3hdb s SER 462 CO 0.50 -0.75 1.75 0.00 1.20 0.00 0.00 173.24 175.94 3hdb h MET 463 N 8.16 0.00 -2.52 5.44 -0.00 -1.85 -3.48 114.93 120.68 3hdb h MET 463 Ca -0.27 0.00 0.17 0.00 -0.00 0.00 0.00 59.70 59.60 3hdb h MET 463 Cb 1.11 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.67 3hdb h MET 463 CO 0.96 0.00 0.61 -1.54 -0.00 0.00 0.00 176.91 176.94 3hdb s SER 464 N -4.81 0.01 0.00 -0.10 1.04 -1.25 -4.99 113.70 103.60 3hdb s SER 464 Ca 0.10 -0.65 0.17 0.00 0.48 0.00 0.00 55.95 56.04 3hdb s SER 464 Cb 0.11 0.48 0.87 0.00 0.10 0.00 0.00 66.02 67.58 3hdb s SER 464 CO 0.60 -0.95 1.47 -1.84 0.98 0.00 0.00 173.24 173.50 3hdb n GLU 465 N -0.72 0.29 -0.07 4.02 0.28 -1.26 -1.17 120.64 122.02 3hdb n GLU 465 Ca -0.02 0.10 0.12 0.00 -0.16 0.00 0.00 57.16 57.20 3hdb n GLU 465 Cb 0.59 -1.50 0.25 0.00 1.43 0.00 0.00 31.44 32.21 3hdb n GLU 465 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3hdb s ASP 467 N -1.79 4.03 0.28 0.00 2.15 -0.32 -0.20 116.67 120.82 3hdb s ASP 467 Ca 0.34 -1.97 -0.30 0.00 0.43 0.00 0.00 52.55 51.05 3hdb s ASP 467 Cb 0.21 -1.01 -0.11 0.00 -0.30 0.00 0.00 42.92 41.71 3hdb s ASP 467 CO 0.31 -0.37 1.48 -2.16 -0.17 0.00 0.00 175.17 174.26 3hdb s PRO 468 N 1.18 4.21 0.67 4.34 0.04 -1.25 -4.28 135.00 139.91 3hdb s PRO 468 Ca 0.12 2.41 -0.16 0.00 0.04 0.00 0.00 61.00 63.41 3hdb s PRO 468 Cb -0.19 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.29 3hdb s PRO 468 CO -0.16 -0.48 1.18 0.00 0.04 0.00 0.00 177.00 177.58 3hdb s ALA 469 N -0.22 2.33 -0.03 8.56 0.00 -1.26 -4.67 121.76 126.47 3hdb s ALA 469 Ca 0.59 0.82 0.03 0.00 0.00 0.00 0.00 51.96 53.40 3hdb s ALA 469 Cb -0.44 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.23 3hdb s ALA 469 CO 0.48 -1.51 -0.10 -1.21 0.00 0.00 0.00 175.76 173.41 3hdb s GLU 470 N -3.80 2.54 0.15 0.00 8.01 -0.95 -4.99 118.70 119.66 3hdb s GLU 470 Ca 0.73 -0.69 0.08 0.00 0.01 0.00 0.00 54.97 55.10 3hdb s GLU 470 Cb -0.27 -2.46 -0.04 0.00 -4.31 0.00 0.00 34.13 27.06 3hdb s GLU 470 CO 0.41 0.62 -0.18 -1.01 0.01 0.00 0.00 175.26 175.11 3hdb s HIS 471 N -0.85 1.76 0.46 1.61 3.76 -1.26 -1.40 115.29 119.38 3hdb s HIS 471 Ca 0.14 -0.47 -0.25 0.00 -0.15 0.00 0.00 55.06 54.33 3hdb s HIS 471 Cb -0.11 -0.90 -0.08 0.00 1.11 0.00 0.00 32.58 32.60 3hdb s HIS 471 CO 0.03 0.29 1.39 0.00 -0.85 0.00 0.00 174.74 175.60 3hdb h THR 473 N 2.10 1.15 0.00 0.00 1.35 -1.83 -0.03 112.91 115.65 3hdb h THR 473 Ca -0.50 -2.69 0.00 0.00 -0.55 0.00 0.00 66.41 62.66 3hdb h THR 473 Cb 1.28 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.25 3hdb h THR 473 CO 0.60 0.66 0.00 0.61 -0.25 0.00 0.00 175.52 177.14 3hdb n GLY 474 N 1.31 2.99 0.89 5.82 0.00 -1.23 -4.21 105.19 110.77 3hdb n GLY 474 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 3hdb n GLY 474 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hdb n GLN 475 N -0.22 2.80 -3.52 1.61 6.02 -1.26 -4.80 117.38 118.01 3hdb n GLN 475 Ca 0.00 -2.86 -0.17 0.00 -0.01 0.00 0.00 57.00 53.96 3hdb n GLN 475 Cb 0.00 -1.84 -0.06 0.00 1.02 0.00 0.00 30.24 29.37 3hdb n GLN 475 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3hdb s SER 476 N -2.00 -0.63 0.00 1.08 0.15 -1.26 -5.05 113.70 105.99 3hdb s SER 476 Ca 0.42 0.65 0.27 0.00 0.70 0.00 0.00 55.95 58.00 3hdb s SER 476 Cb 0.35 0.52 0.93 0.00 -1.71 0.00 0.00 66.02 66.10 3hdb s SER 476 CO 0.08 -0.60 1.67 -1.54 1.20 0.00 0.00 173.24 174.05 3hdb n SER 477 N 0.83 0.92 -4.50 5.45 3.41 -1.26 -4.63 113.62 113.83 3hdb n SER 477 Ca -0.18 -0.87 -0.33 0.00 -0.26 0.00 0.00 58.87 57.22 3hdb n SER 477 Cb 0.57 0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 64.46 3hdb n SER 477 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3hdb s GLU 478 N -2.43 3.06 0.22 4.33 0.41 -1.26 -1.26 118.70 121.77 3hdb s GLU 478 Ca 0.27 -0.59 -0.31 0.00 -0.41 0.00 0.00 54.97 53.93 3hdb s GLU 478 Cb 0.20 -2.64 -0.11 0.00 -1.78 0.00 0.00 34.13 29.80 3hdb s GLU 478 CO 0.48 0.47 1.60 0.00 -0.49 0.00 0.00 175.26 177.32 3hdb n PRO 480 N 3.30 0.44 -1.75 0.00 -0.02 -1.26 -4.92 135.00 130.79 3hdb n PRO 480 Ca 0.12 0.18 -0.38 0.00 -2.02 0.00 0.00 63.50 61.41 3hdb n PRO 480 Cb 0.38 -1.82 0.06 0.00 -0.02 0.00 0.00 33.50 32.10 3hdb n PRO 480 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hdb s ALA 481 N -1.80 2.55 0.03 3.55 0.00 -1.26 -4.90 121.76 119.93 3hdb s ALA 481 Ca 0.68 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 53.61 3hdb s ALA 481 Cb -0.39 -3.56 -0.07 0.00 0.00 0.00 0.00 23.12 19.10 3hdb s ALA 481 CO 0.55 -1.53 1.47 0.34 0.00 0.00 0.00 175.76 176.60 3hdb s ASP 482 N -1.21 6.78 -0.07 0.00 -1.08 -1.26 -5.01 116.67 114.81 3hdb s ASP 482 Ca 0.79 2.24 0.01 0.00 -0.52 0.00 0.00 52.55 55.07 3hdb s ASP 482 Cb -0.39 -2.56 -0.03 0.00 -1.46 0.00 0.00 42.92 38.48 3hdb s ASP 482 CO 0.43 -0.76 -0.08 -0.69 0.52 0.00 0.00 175.17 174.59 3hdb s VAL 483 N 2.32 3.57 0.20 1.11 1.01 -1.26 -5.13 120.40 122.22 3hdb s VAL 483 Ca 0.67 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 62.21 3hdb s VAL 483 Cb -0.34 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 3hdb s VAL 483 CO 0.28 0.59 -0.07 -0.36 0.00 0.00 0.00 175.10 175.54 3hdb s PHE 484 N -0.66 2.65 0.71 5.22 0.08 -1.26 -3.89 117.98 120.83 3hdb s PHE 484 Ca 0.10 -0.22 -0.11 0.00 0.12 0.00 0.00 56.93 56.82 3hdb s PHE 484 Cb -0.11 -1.27 0.02 0.00 -0.57 0.00 0.00 43.02 41.09 3hdb s PHE 484 CO 0.02 0.54 1.07 -1.01 -0.10 0.00 0.00 175.22 175.74 3hdb s HIS 485 N -1.86 2.96 0.19 0.36 3.76 0.71 -4.91 115.29 116.51 3hdb s HIS 485 Ca 0.27 1.46 -0.33 0.00 -0.15 0.00 0.00 55.06 56.31 3hdb s HIS 485 Cb -0.08 -2.93 -0.13 0.00 1.11 0.00 0.00 32.58 30.55 3hdb s HIS 485 CO 0.16 -1.39 1.65 1.17 -0.85 0.00 0.00 174.74 175.48 3hdb n LYS 486 N -3.20 2.48 -1.70 1.40 4.81 -1.26 -4.68 118.16 116.01 3hdb n LYS 486 Ca 0.08 0.89 -0.43 0.00 -0.87 0.00 0.00 58.31 57.98 3hdb n LYS 486 Cb 0.53 -2.70 -0.02 0.00 0.02 0.00 0.00 35.03 32.86 3hdb n LYS 486 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3hdb n ASN 487 N 3.60 3.25 0.00 3.14 5.03 -1.26 -2.72 115.26 126.30 3hdb n ASN 487 Ca 0.16 1.15 0.00 0.00 0.87 0.00 0.00 54.58 56.76 3hdb n ASN 487 Cb 0.32 -1.50 0.00 0.00 -1.02 0.00 0.00 39.78 37.58 3hdb n ASN 487 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hdb n GLY 488 N 2.13 0.22 3.71 7.41 0.00 0.28 -4.89 105.19 114.05 3hdb n GLY 488 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3hdb n GLY 488 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hdb s GLU 489 N -0.96 4.33 0.31 1.61 2.56 -1.10 -4.54 118.70 120.90 3hdb s GLU 489 Ca 0.00 2.01 -0.28 0.00 0.00 0.00 0.00 54.97 56.70 3hdb s GLU 489 Cb 0.00 -3.32 -0.13 0.00 2.00 0.00 0.00 34.13 32.68 3hdb s GLU 489 CO 0.00 -0.43 1.13 -0.35 -0.56 0.00 0.00 175.26 175.05 3hdb n PRO 490 N 4.18 1.68 -3.80 4.30 -0.04 -1.26 -0.23 135.00 139.83 3hdb n PRO 490 Ca 0.11 0.59 -0.10 0.00 -0.04 0.00 0.00 63.50 64.07 3hdb n PRO 490 Cb 0.43 -2.05 -0.06 0.00 -0.04 0.00 0.00 33.50 31.78 3hdb n PRO 490 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hdb n LEU 492 N -0.21 -4.83 -4.05 0.00 4.32 -1.26 -1.35 117.00 109.62 3hdb n LEU 492 Ca -0.12 -0.78 -0.30 0.00 -0.02 0.00 0.00 56.01 54.79 3hdb n LEU 492 Cb 0.63 -2.96 -0.02 0.00 -1.62 0.00 0.00 43.42 39.45 3hdb n LEU 492 CO 0.20 0.17 -0.10 0.47 -1.22 0.00 0.00 177.39 176.91 3hdb n ASP 493 N -3.00 -2.18 -2.06 -1.43 10.43 -1.26 -1.21 116.55 115.84 3hdb n ASP 493 Ca -0.08 -0.97 -0.19 0.00 2.57 0.00 0.00 54.79 56.13 3hdb n ASP 493 Cb 0.61 -3.07 -0.02 0.00 1.84 0.00 0.00 41.12 40.48 3hdb n ASP 493 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3hdb n ASN 494 N -2.83 -5.38 0.03 -2.24 3.02 -1.14 -4.89 115.26 101.83 3hdb n ASN 494 Ca -0.10 0.03 0.11 0.00 -0.03 0.00 0.00 54.58 54.58 3hdb n ASN 494 Cb 0.58 -4.44 0.01 0.00 -0.61 0.00 0.00 39.78 35.32 3hdb n ASN 494 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3hdb n TYR 495 N -3.88 0.27 -4.12 3.10 4.02 -0.35 -4.96 117.16 111.25 3hdb n TYR 495 Ca -0.22 0.08 -0.15 0.00 -0.01 0.00 0.00 57.90 57.60 3hdb n TYR 495 Cb 0.66 -0.44 -0.05 0.00 -0.02 0.00 0.00 39.34 39.49 3hdb n TYR 495 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hdb n GLY 496 N 1.36 2.59 3.11 2.72 0.00 -0.45 -4.70 105.19 109.82 3hdb n GLY 496 Ca 0.02 -1.72 -0.17 0.00 0.00 0.00 0.00 46.02 44.15 3hdb n GLY 496 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hdb s TYR 497 N -3.17 0.96 0.26 1.61 1.51 -1.26 -1.67 117.35 115.60 3hdb s TYR 497 Ca 0.30 -0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 55.64 3hdb s TYR 497 Cb 0.00 -0.56 -0.11 0.00 -0.11 0.00 0.00 41.96 41.18 3hdb s TYR 497 CO 0.21 -0.00 1.51 0.00 -1.11 0.00 0.00 175.55 176.16 3hdb s TYR 499 N 0.11 0.15 -1.25 0.00 5.04 0.28 -0.55 117.35 121.12 3hdb s TYR 499 Ca 0.62 -0.60 -0.12 0.00 -2.44 0.00 0.00 57.07 54.53 3hdb s TYR 499 Cb -0.44 -0.76 -0.00 0.00 0.35 0.00 0.00 41.96 41.10 3hdb s TYR 499 CO 0.44 -0.77 0.65 0.09 -1.34 0.00 0.00 175.55 174.62 3hdb n ASN 500 N 5.27 -3.10 0.00 4.32 5.03 -1.26 -2.34 115.26 123.18 3hdb n ASN 500 Ca -0.06 -1.00 0.00 0.00 0.87 0.00 0.00 54.58 54.40 3hdb n ASN 500 Cb 0.44 -3.31 0.00 0.00 -1.02 0.00 0.00 39.78 35.90 3hdb n ASN 500 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hdb n GLY 501 N -1.78 1.38 3.50 7.41 0.00 -1.26 -5.02 105.19 109.41 3hdb n GLY 501 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 3hdb n GLY 501 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hdb s ASN 502 N -3.11 3.31 -0.70 1.61 0.01 -0.99 -3.65 114.94 111.41 3hdb s ASN 502 Ca 0.00 -1.21 0.05 0.00 -0.71 0.00 0.00 52.86 50.99 3hdb s ASN 502 Cb 0.00 -0.27 0.17 0.00 0.41 0.00 0.00 41.25 41.56 3hdb s ASN 502 CO 0.00 -0.28 0.49 0.00 -1.51 0.00 0.00 177.10 175.80 3hdb s PRO 504 N -1.44 4.07 0.04 0.00 0.04 -1.26 -4.93 135.00 131.52 3hdb s PRO 504 Ca 0.25 2.23 0.03 0.00 0.04 0.00 0.00 61.00 63.56 3hdb s PRO 504 Cb -0.04 -4.06 -0.02 0.00 0.04 0.00 0.00 34.50 30.42 3hdb s PRO 504 CO -0.17 -1.00 -0.10 0.96 0.04 0.00 0.00 177.00 176.73 3hdb s ILE 505 N 4.53 0.75 0.21 0.56 -4.36 -1.26 -3.69 121.20 117.93 3hdb s ILE 505 Ca 0.79 -0.97 -0.11 0.00 -0.26 0.00 0.00 60.65 60.10 3hdb s ILE 505 Cb -0.35 -0.74 0.19 0.00 1.25 0.00 0.00 42.46 42.82 3hdb s ILE 505 CO 0.33 -0.19 1.66 0.24 0.24 0.00 0.00 174.94 177.22 3hdb h MET 506 N 4.80 0.10 -0.48 0.37 2.86 -1.88 -2.42 114.93 118.27 3hdb h MET 506 Ca -0.36 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 3hdb h MET 506 Cb 1.19 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 3hdb h MET 506 CO 0.43 0.07 0.32 -0.92 1.06 0.00 0.00 176.91 177.86 3hdb h TYR 507 N 0.10 0.61 -0.12 -0.22 3.20 -1.95 -1.07 116.97 117.52 3hdb h TYR 507 Ca 0.31 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.11 3hdb h TYR 507 Cb 0.50 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 3hdb h TYR 507 CO -0.38 0.38 -0.30 0.45 -1.64 0.00 0.00 178.16 176.68 3hdb h HIS 508 N 0.65 0.25 -0.04 -3.82 3.86 -1.87 -0.29 115.15 113.89 3hdb h HIS 508 Ca 0.18 -0.05 -0.20 0.00 -1.16 0.00 0.00 60.37 59.14 3hdb h HIS 508 Cb -0.07 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.33 3hdb h HIS 508 CO -0.04 0.50 -0.81 1.96 0.86 0.00 0.00 177.93 180.41 3hdb h GLN 509 N 0.20 0.37 -0.69 2.45 4.20 -1.01 -0.01 115.11 120.62 3hdb h GLN 509 Ca 0.03 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 3hdb h GLN 509 Cb 0.64 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 3hdb h GLN 509 CO 0.05 1.00 0.26 0.00 -0.67 0.00 0.00 178.83 179.47 3hdb h TYR 511 N 0.98 0.13 -0.91 0.00 3.20 -0.85 0.94 116.97 120.47 3hdb h TYR 511 Ca 0.23 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.14 3hdb h TYR 511 Cb 0.23 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 3hdb h TYR 511 CO 0.02 0.30 0.59 0.00 -1.64 0.00 0.00 178.16 177.43 3hdb h ALA 512 N 0.82 1.48 0.12 1.82 0.00 -1.01 -0.71 119.26 121.79 3hdb h ALA 512 Ca 0.03 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 3hdb h ALA 512 Cb 0.23 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.76 3hdb h ALA 512 CO -0.00 0.39 -0.83 -0.07 0.00 0.00 0.00 179.25 178.74 3hdb h LEU 513 N 1.06 0.53 0.00 0.00 3.38 -1.25 -3.42 115.31 115.61 3hdb h LEU 513 Ca 0.38 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.45 3hdb h LEU 513 Cb 0.15 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3hdb h LEU 513 CO -0.14 1.39 -0.07 0.49 0.09 0.00 0.00 178.44 180.21 3hdb n PHE 514 N -4.10 0.00 0.00 1.13 3.01 0.30 -5.11 117.46 112.69 3hdb n PHE 514 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 3hdb n PHE 514 Cb 0.82 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.29 3hdb n PHE 514 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hdb n GLY 515 N 1.09 -1.85 0.33 1.37 0.00 -0.28 -4.87 105.19 100.98 3hdb n GLY 515 Ca 0.00 -2.17 0.05 0.00 0.00 0.00 0.00 46.02 43.90 3hdb n GLY 515 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hdb h ALA 516 N 0.00 1.32 -0.50 4.61 0.00 -1.94 -3.15 119.26 119.60 3hdb h ALA 516 Ca 0.00 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 3hdb h ALA 516 Cb 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 17.79 17.52 3hdb h ALA 516 CO 0.00 0.13 0.11 -0.25 0.00 0.00 0.00 179.25 179.24 3hdb n ASP 517 N -4.71 3.32 -4.55 0.00 8.00 -1.26 -4.94 116.55 112.41 3hdb n ASP 517 Ca 0.16 -3.51 -0.37 0.00 0.71 0.00 0.00 54.79 51.78 3hdb n ASP 517 Cb 0.33 -0.67 -0.11 0.00 -0.02 0.00 0.00 41.12 40.65 3hdb n ASP 517 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3hdb s ILE 518 N -3.14 4.85 0.45 0.53 2.07 -1.19 -4.63 121.20 120.14 3hdb s ILE 518 Ca 0.48 0.01 0.07 0.00 -1.41 0.00 0.00 60.65 59.80 3hdb s ILE 518 Cb 0.41 -3.27 -0.00 0.00 0.13 0.00 0.00 42.46 39.73 3hdb s ILE 518 CO 0.06 0.33 0.43 -0.31 -1.91 0.00 0.00 174.94 173.53 3hdb s TYR 519 N 1.39 2.43 0.25 3.50 1.51 -1.00 -4.45 117.35 120.98 3hdb s TYR 519 Ca 0.06 -0.56 -0.31 0.00 -1.01 0.00 0.00 57.07 55.25 3hdb s TYR 519 Cb -0.15 -2.15 -0.13 0.00 -0.11 0.00 0.00 41.96 39.43 3hdb s TYR 519 CO 0.06 -0.28 1.49 0.39 -1.11 0.00 0.00 175.55 176.09 3hdb n GLU 520 N -1.66 2.29 -1.58 -0.62 1.02 -1.26 -0.22 120.64 118.61 3hdb n GLU 520 Ca 0.04 0.82 -0.31 0.00 -0.02 0.00 0.00 57.16 57.69 3hdb n GLU 520 Cb 0.62 -2.53 0.06 0.00 -0.02 0.00 0.00 31.44 29.58 3hdb n GLU 520 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hdb s ALA 521 N 0.05 2.53 0.68 0.62 0.00 -1.17 -4.20 121.76 120.28 3hdb s ALA 521 Ca 0.67 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 52.43 3hdb s ALA 521 Cb -0.59 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.40 3hdb s ALA 521 CO 0.48 -1.40 1.16 -1.21 0.00 0.00 0.00 175.76 174.79 3hdb s GLU 522 N -5.11 2.55 0.36 0.00 0.41 -1.26 -4.91 118.70 110.74 3hdb s GLU 522 Ca 0.59 1.61 0.14 0.00 -0.41 0.00 0.00 54.97 56.90 3hdb s GLU 522 Cb -0.14 -1.90 1.00 0.00 -1.78 0.00 0.00 34.13 31.31 3hdb s GLU 522 CO 0.55 -1.49 1.76 -0.44 -0.49 0.00 0.00 175.26 175.14 3hdb h ASP 523 N 0.03 0.55 -0.75 -0.19 3.45 -2.00 -2.08 116.42 115.43 3hdb h ASP 523 Ca -0.48 0.10 0.08 0.00 0.43 0.00 0.00 57.03 57.16 3hdb h ASP 523 Cb 1.27 0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 40.01 3hdb h ASP 523 CO 0.52 0.11 0.49 0.77 -1.57 0.00 0.00 179.24 179.57 3hdb h SER 524 N 0.49 0.66 -0.87 6.45 4.64 -2.02 -2.26 113.55 120.66 3hdb h SER 524 Ca 0.61 0.01 0.12 0.00 -0.47 0.00 0.00 61.79 62.05 3hdb h SER 524 Cb 1.36 -0.13 -0.08 0.00 -0.31 0.00 0.00 62.40 63.23 3hdb h SER 524 CO -0.36 0.42 0.49 0.00 -0.87 0.00 0.00 176.83 176.50 3hdb n PHE 526 N -4.76 0.11 0.24 0.00 3.01 -0.85 -2.48 117.46 112.73 3hdb n PHE 526 Ca 0.16 0.05 0.09 0.00 1.01 0.00 0.00 57.45 58.75 3hdb n PHE 526 Cb 0.34 -0.57 0.59 0.00 -0.01 0.00 0.00 39.48 39.82 3hdb n PHE 526 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 3hdb h GLU 527 N 0.00 0.00 0.00 -1.08 4.39 -1.49 -2.28 114.58 114.12 3hdb h GLU 527 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3hdb h GLU 527 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 3hdb h GLU 527 CO 0.00 0.20 0.08 0.77 -1.16 0.00 0.00 179.01 178.90 3hdb h SER 528 N 0.00 0.00 0.67 1.42 0.02 -1.68 -1.88 113.55 112.10 3hdb h SER 528 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3hdb h SER 528 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 3hdb h SER 528 CO 0.03 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.31 3hdb n ASN 529 N -2.71 0.05 -0.00 3.07 3.02 -0.86 -2.32 115.26 115.51 3hdb n ASN 529 Ca -0.02 0.51 0.14 0.00 -0.03 0.00 0.00 54.58 55.18 3hdb n ASN 529 Cb 0.13 -0.52 0.61 0.00 -0.61 0.00 0.00 39.78 39.39 3hdb n ASN 529 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3hdb n LYS 530 N -1.55 0.07 0.09 3.52 5.02 -0.71 -0.48 118.16 124.12 3hdb n LYS 530 Ca 0.04 -0.01 -0.04 0.00 -2.02 0.00 0.00 58.31 56.29 3hdb n LYS 530 Cb 0.23 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 33.90 3hdb n LYS 530 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3hdb h LYS 531 N 0.02 0.22 -2.43 1.97 1.57 -1.53 -3.43 116.57 112.95 3hdb h LYS 531 Ca 0.00 -0.13 -0.41 0.00 -1.87 0.00 0.00 60.65 58.24 3hdb h LYS 531 Cb 0.47 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.74 3hdb h LYS 531 CO 0.00 0.70 -0.49 0.41 -0.57 0.00 0.00 179.45 179.50 3hdb n GLY 532 N 0.09 0.13 0.00 3.86 0.00 0.71 -4.92 105.19 105.06 3hdb n GLY 532 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3hdb n GLY 532 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hdb n ASN 533 N -1.75 0.00 -0.25 1.61 6.94 -1.13 -4.82 115.26 115.85 3hdb n ASN 533 Ca -0.23 -0.50 0.10 0.00 -0.02 0.00 0.00 54.58 53.92 3hdb n ASN 533 Cb 0.68 0.00 0.35 0.00 -2.36 0.00 0.00 39.78 38.45 3hdb n ASN 533 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 3hdb h TYR 534 N -0.18 0.84 0.00 -2.53 -0.00 -1.99 -3.26 116.97 109.84 3hdb h TYR 534 Ca 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 58.73 58.64 3hdb h TYR 534 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 36.73 36.44 3hdb h TYR 534 CO 0.00 0.36 -1.44 2.48 -0.00 0.00 0.00 178.16 179.56 3hdb n TYR 535 N -4.53 0.00 -2.97 0.10 0.18 -1.26 -4.94 117.16 103.73 3hdb n TYR 535 Ca 0.15 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.49 3hdb n TYR 535 Cb 0.37 -0.32 -0.02 0.00 -0.38 0.00 0.00 39.34 39.00 3hdb n TYR 535 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 3hdb s GLY 536 N -3.81 2.15 0.31 -7.48 0.00 -1.23 -4.50 107.32 92.76 3hdb s GLY 536 Ca -0.03 -3.00 -0.17 0.00 0.00 0.00 0.00 44.72 41.52 3hdb s GLY 536 CO 0.26 1.94 0.67 -2.52 0.00 0.00 0.00 173.10 173.46 3hdb s TYR 537 N 2.08 0.10 -0.22 1.90 -0.85 -1.23 -0.20 117.35 118.92 3hdb s TYR 537 Ca 0.34 -0.58 0.07 0.00 -0.52 0.00 0.00 57.07 56.38 3hdb s TYR 537 Cb -0.05 0.59 -0.18 0.00 0.38 0.00 0.00 41.96 42.70 3hdb s TYR 537 CO -0.07 -1.28 -0.12 0.00 -1.52 0.00 0.00 175.55 172.57 3hdb s ARG 539 N -2.47 1.67 0.17 0.00 1.70 -1.21 -4.26 118.95 114.55 3hdb s ARG 539 Ca -0.24 -0.99 0.10 0.00 -0.47 0.00 0.00 55.73 54.12 3hdb s ARG 539 Cb 0.07 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.93 3hdb s ARG 539 CO 0.62 -0.77 -0.16 0.15 -1.08 0.00 0.00 175.30 174.06 3hdb s LYS 540 N -3.09 1.83 -0.22 3.89 1.02 -1.26 -0.30 119.74 121.62 3hdb s LYS 540 Ca 0.14 -1.32 -0.04 0.00 0.02 0.00 0.00 55.97 54.77 3hdb s LYS 540 Cb -0.04 -2.06 0.09 0.00 -0.52 0.00 0.00 37.83 35.31 3hdb s LYS 540 CO 0.07 0.44 0.20 -2.00 -0.92 0.00 0.00 175.35 173.13 3hdb s GLU 541 N -2.60 0.19 -1.46 1.68 2.12 -0.21 -4.82 118.70 113.59 3hdb s GLU 541 Ca 0.22 0.05 -0.12 0.00 0.36 0.00 0.00 54.97 55.48 3hdb s GLU 541 Cb -0.09 -1.24 0.08 0.00 0.26 0.00 0.00 34.13 33.14 3hdb s GLU 541 CO 0.12 -0.73 0.74 0.09 -0.54 0.00 0.00 175.26 174.94 3hdb n ASN 542 N 5.31 -4.39 0.00 -1.70 5.03 -1.26 -1.81 115.26 116.43 3hdb n ASN 542 Ca -0.05 -0.61 0.00 0.00 0.87 0.00 0.00 54.58 54.79 3hdb n ASN 542 Cb 0.48 -3.56 0.00 0.00 -1.02 0.00 0.00 39.78 35.69 3hdb n ASN 542 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hdb n GLY 543 N -1.44 2.86 3.73 7.41 0.00 -1.26 -5.04 105.19 111.44 3hdb n GLY 543 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3hdb n GLY 543 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hdb s LYS 544 N -0.53 4.62 -0.28 1.61 2.20 -0.75 -5.01 119.74 121.60 3hdb s LYS 544 Ca 0.00 1.34 -0.25 0.00 -0.36 0.00 0.00 55.97 56.70 3hdb s LYS 544 Cb 0.00 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 3hdb s LYS 544 CO 0.00 0.16 0.88 0.15 -0.36 0.00 0.00 175.35 176.18 3hdb s LYS 545 N 0.24 4.09 -0.29 4.03 1.02 -1.26 -1.04 119.74 126.52 3hdb s LYS 545 Ca 0.46 0.88 -0.16 0.00 0.02 0.00 0.00 55.97 57.17 3hdb s LYS 545 Cb -0.22 -3.69 -0.03 0.00 -0.52 0.00 0.00 37.83 33.37 3hdb s LYS 545 CO 0.28 -0.66 0.42 0.42 -0.92 0.00 0.00 175.35 174.89 3hdb s ILE 546 N 3.06 5.13 0.69 2.17 -1.09 0.59 -4.81 121.20 126.93 3hdb s ILE 546 Ca 0.37 0.50 -0.17 0.00 -2.23 0.00 0.00 60.65 59.12 3hdb s ILE 546 Cb -0.14 -3.79 -0.01 0.00 -1.58 0.00 0.00 42.46 36.94 3hdb s ILE 546 CO 0.10 0.04 1.03 -0.81 -1.23 0.00 0.00 174.94 174.07 3hdb n PRO 547 N 5.45 0.68 -2.56 2.79 -0.04 -1.26 -0.55 135.00 139.51 3hdb n PRO 547 Ca -0.07 0.29 -0.41 0.00 -0.04 0.00 0.00 63.50 63.27 3hdb n PRO 547 Cb 0.50 -2.27 -0.04 0.00 -0.04 0.00 0.00 33.50 31.65 3hdb n PRO 547 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hdb s ALA 549 N -0.68 1.73 0.35 0.00 0.00 -1.26 -4.34 121.76 117.56 3hdb s ALA 549 Ca 0.46 0.07 0.10 0.00 0.00 0.00 0.00 51.96 52.59 3hdb s ALA 549 Cb -0.29 -3.23 0.85 0.00 0.00 0.00 0.00 23.12 20.45 3hdb s ALA 549 CO 0.36 -2.21 1.82 0.77 0.00 0.00 0.00 175.76 176.50 3hdb h SER 550 N -1.45 0.66 1.33 0.00 0.02 -2.00 -0.91 113.55 111.20 3hdb h SER 550 Ca -0.47 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 3hdb h SER 550 Cb 1.27 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.75 3hdb h SER 550 CO 0.53 0.27 0.00 1.05 -1.14 0.00 0.00 176.83 177.54 3hdb h GLU 551 N 0.66 0.00 -0.24 3.45 9.09 -1.99 -3.29 114.58 122.26 3hdb h GLU 551 Ca 0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.92 3hdb h GLU 551 Cb 0.92 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.02 3hdb h GLU 551 CO -0.27 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.54 3hdb n ASP 552 N -2.64 2.64 0.20 3.06 10.43 -0.36 -4.45 116.55 125.42 3hdb n ASP 552 Ca 0.03 -1.82 0.13 0.00 2.57 0.00 0.00 54.79 55.71 3hdb n ASP 552 Cb 0.38 -0.16 0.71 0.00 1.84 0.00 0.00 41.12 43.89 3hdb n ASP 552 CO 0.00 0.00 0.00 -0.37 -1.07 0.00 0.00 177.20 175.76 3hdb h VAL 553 N 2.29 0.82 -0.03 2.53 -1.51 -1.59 -0.56 116.25 118.19 3hdb h VAL 553 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 3hdb h VAL 553 Cb 0.66 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 3hdb h VAL 553 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 177.57 176.63 3hdb n LYS 554 N -4.33 1.16 -0.15 5.19 5.02 -1.26 -3.35 118.16 120.44 3hdb n LYS 554 Ca 0.01 -0.24 0.05 0.00 -2.02 0.00 0.00 58.31 56.11 3hdb n LYS 554 Cb 0.24 -1.34 0.12 0.00 -0.02 0.00 0.00 35.03 34.03 3hdb n LYS 554 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hdb n GLY 556 N -0.08 0.74 3.76 0.00 0.00 -1.21 -4.39 105.19 104.00 3hdb n GLY 556 Ca 0.10 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 3hdb n GLY 556 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hdb s ARG 557 N 4.13 4.20 0.23 1.61 6.06 -1.13 -0.52 118.95 133.54 3hdb s ARG 557 Ca 0.00 2.43 -0.30 0.00 -2.50 0.00 0.00 55.73 55.36 3hdb s ARG 557 Cb 0.00 -3.03 -0.09 0.00 0.06 0.00 0.00 34.95 31.89 3hdb s ARG 557 CO 0.00 -0.45 0.98 -1.17 -2.50 0.00 0.00 175.30 172.16 3hdb s LEU 558 N -1.33 4.61 -0.01 -0.88 2.96 -0.17 -4.73 118.68 119.13 3hdb s LEU 558 Ca 0.55 1.99 0.08 0.00 -0.22 0.00 0.00 54.13 56.53 3hdb s LEU 558 Cb -0.44 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.62 3hdb s LEU 558 CO 0.53 0.07 -0.25 -0.31 -1.32 0.00 0.00 176.35 175.07 3hdb s TYR 559 N -1.00 2.23 0.02 5.38 1.51 -1.26 -4.35 117.35 119.89 3hdb s TYR 559 Ca 0.43 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 56.10 3hdb s TYR 559 Cb -0.27 -1.43 -0.02 0.00 -0.11 0.00 0.00 41.96 40.14 3hdb s TYR 559 CO 0.33 -0.02 -0.10 0.00 -1.11 0.00 0.00 175.55 174.65 3hdb s LYS 561 N -0.86 3.53 -0.28 0.00 2.20 0.69 -0.49 119.74 124.53 3hdb s LYS 561 Ca -0.00 0.17 -0.08 0.00 -0.36 0.00 0.00 55.97 55.70 3hdb s LYS 561 Cb -0.06 -3.95 -0.01 0.00 -1.51 0.00 0.00 37.83 32.29 3hdb s LYS 561 CO 0.00 -1.33 0.09 0.34 -0.36 0.00 0.00 175.35 174.09 3hdb s ASP 562 N 2.45 5.23 -0.23 1.43 -1.08 0.27 -2.39 116.67 122.35 3hdb s ASP 562 Ca 0.38 -0.42 0.14 0.00 -0.52 0.00 0.00 52.55 52.14 3hdb s ASP 562 Cb -0.10 -1.93 0.63 0.00 -1.46 0.00 0.00 42.92 40.07 3hdb s ASP 562 CO 0.26 -0.12 1.57 0.47 0.52 0.00 0.00 175.17 177.87 3hdb n ASP 563 N 4.92 4.36 -4.66 -0.34 8.00 -1.26 -0.52 116.55 127.05 3hdb n ASP 563 Ca -0.15 -3.10 -0.62 0.00 0.71 0.00 0.00 54.79 51.62 3hdb n ASP 563 Cb 0.50 -0.62 -0.09 0.00 -0.02 0.00 0.00 41.12 40.89 3hdb n ASP 563 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3hdb n SER 564 N -0.25 1.11 -4.51 -2.24 7.64 -1.26 -4.74 113.62 109.38 3hdb n SER 564 Ca 0.27 1.16 -0.57 0.00 1.01 0.00 0.00 58.87 60.74 3hdb n SER 564 Cb 1.06 -0.96 -0.09 0.00 -1.01 0.00 0.00 64.21 63.21 3hdb n SER 564 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3hdb n PRO 565 N 3.39 0.75 -0.38 1.43 -0.02 -1.26 -0.76 135.00 138.14 3hdb n PRO 565 Ca 0.26 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3hdb n PRO 565 Cb 0.03 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 3hdb n PRO 565 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hdb n GLY 566 N 5.84 1.90 2.59 -1.23 0.00 -1.26 -4.84 105.19 108.19 3hdb n GLY 566 Ca 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.28 3hdb n GLY 566 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hdb n GLN 567 N -2.00 2.00 -1.88 1.61 6.02 0.06 -5.10 117.38 118.10 3hdb n GLN 567 Ca 0.00 -3.68 -0.41 0.00 -0.01 0.00 0.00 57.00 52.89 3hdb n GLN 567 Cb 0.00 -1.63 -0.02 0.00 1.02 0.00 0.00 30.24 29.61 3hdb n GLN 567 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3hdb s ASN 568 N -3.37 6.50 -0.23 1.08 0.02 -1.12 -4.45 114.94 113.37 3hdb s ASN 568 Ca 0.34 2.82 -0.03 0.00 -1.02 0.00 0.00 52.86 54.97 3hdb s ASN 568 Cb 0.42 -2.63 0.11 0.00 0.02 0.00 0.00 41.25 39.17 3hdb s ASN 568 CO -0.03 -0.82 0.28 0.21 0.02 0.00 0.00 177.10 176.76 3hdb s ASN 569 N 0.48 1.07 0.51 -1.22 3.84 0.32 -5.02 114.94 114.91 3hdb s ASN 569 Ca 0.62 -0.17 0.29 0.00 0.21 0.00 0.00 52.86 53.81 3hdb s ASN 569 Cb -0.45 0.63 1.31 0.00 -0.55 0.00 0.00 41.25 42.19 3hdb s ASN 569 CO 0.45 -0.33 1.98 1.55 -2.79 0.00 0.00 177.10 177.96 3hdb h PRO 570 N 8.26 0.00 -1.89 0.43 0.13 -1.82 0.79 132.00 137.91 3hdb h PRO 570 Ca -0.17 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.42 3hdb h PRO 570 Cb 1.14 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.86 3hdb h PRO 570 CO 0.29 0.11 -0.86 0.00 -0.23 0.00 0.00 178.00 177.31 3hdb s LYS 572 N -3.20 4.43 0.23 0.00 2.47 0.35 -4.71 119.74 119.31 3hdb s LYS 572 Ca 0.44 1.82 0.05 0.00 -1.56 0.00 0.00 55.97 56.72 3hdb s LYS 572 Cb 0.35 -3.32 -0.05 0.00 -1.46 0.00 0.00 37.83 33.34 3hdb s LYS 572 CO -0.11 -0.25 -0.05 0.00 0.16 0.00 0.00 175.35 175.09 3hdb s MET 573 N 0.90 1.37 -0.21 4.03 0.23 -1.26 0.31 119.30 124.68 3hdb s MET 573 Ca 0.59 -1.67 -0.06 0.00 -1.03 0.00 0.00 55.69 53.52 3hdb s MET 573 Cb -0.31 -0.86 -0.03 0.00 -1.53 0.00 0.00 34.83 32.10 3hdb s MET 573 CO 0.30 0.01 0.02 0.12 -2.03 0.00 0.00 175.02 173.44 3hdb s PHE 574 N -3.21 3.07 -0.03 3.16 5.36 -1.26 -5.06 117.98 120.00 3hdb s PHE 574 Ca 0.26 -0.38 0.02 0.00 -0.96 0.00 0.00 56.93 55.87 3hdb s PHE 574 Cb 0.04 -2.11 0.01 0.00 -0.34 0.00 0.00 43.02 40.62 3hdb s PHE 574 CO 0.08 -0.20 -0.06 -0.47 -1.46 0.00 0.00 175.22 173.11 3hdb s TYR 575 N 1.01 0.79 -0.12 10.12 5.04 -1.26 -4.42 117.35 128.51 3hdb s TYR 575 Ca 0.02 -0.20 -0.06 0.00 -2.44 0.00 0.00 57.07 54.39 3hdb s TYR 575 Cb -0.14 -0.62 0.05 0.00 0.35 0.00 0.00 41.96 41.60 3hdb s TYR 575 CO 0.02 -0.13 0.28 0.45 -1.34 0.00 0.00 175.55 174.84 3hdb s SER 576 N 0.47 -0.32 0.00 4.32 0.15 -1.26 -5.03 113.70 112.03 3hdb s SER 576 Ca -0.07 0.61 0.21 0.00 0.70 0.00 0.00 55.95 57.40 3hdb s SER 576 Cb -0.10 0.49 1.17 0.00 -1.71 0.00 0.00 66.02 65.87 3hdb s SER 576 CO 0.00 -0.17 1.67 -0.46 1.20 0.00 0.00 173.24 175.48 3hdb n ASN 577 N 4.22 0.00 0.03 5.45 2.04 -1.26 -2.14 115.26 123.60 3hdb n ASN 577 Ca -0.25 -0.33 -0.01 0.00 -0.44 0.00 0.00 54.58 53.55 3hdb n ASN 577 Cb 0.54 -0.15 0.26 0.00 -2.53 0.00 0.00 39.78 37.90 3hdb n ASN 577 CO 0.00 0.00 0.00 -0.78 -0.44 0.00 0.00 177.26 176.04 3hdb h ASP 578 N 0.00 0.42 -0.94 0.53 1.82 -2.03 -3.41 116.42 112.82 3hdb h ASP 578 Ca 0.00 -0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 56.50 3hdb h ASP 578 Cb 0.10 -0.11 -0.19 0.00 0.68 0.00 0.00 39.33 39.81 3hdb h ASP 578 CO 0.00 0.62 -0.41 -0.62 -1.61 0.00 0.00 179.24 177.22 3hdb s ASP 579 N -6.81 -1.46 0.58 2.28 3.68 -0.91 -5.04 116.67 109.00 3hdb s ASP 579 Ca -0.07 -0.54 0.37 0.00 2.13 0.00 0.00 52.55 54.45 3hdb s ASP 579 Cb 0.14 1.87 1.72 0.00 -1.45 0.00 0.00 42.92 45.21 3hdb s ASP 579 CO 0.77 -0.19 2.11 -0.33 0.13 0.00 0.00 175.17 177.67 3hdb h GLU 580 N 7.10 0.00 0.00 4.34 5.08 -1.77 -2.14 114.58 127.19 3hdb h GLU 580 Ca 0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 3hdb h GLU 580 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 3hdb h GLU 580 CO 0.10 0.00 -0.21 1.25 -1.00 0.00 0.00 179.01 179.15 3hdb h HIS 581 N 0.00 0.00 -2.77 4.33 2.76 -1.96 -3.43 115.15 114.08 3hdb h HIS 581 Ca 0.00 0.00 -0.53 0.00 -2.20 0.00 0.00 60.37 57.64 3hdb h HIS 581 Cb 0.34 0.00 0.03 0.00 1.55 0.00 0.00 27.41 29.32 3hdb h HIS 581 CO 0.00 0.21 0.93 0.21 -1.30 0.00 0.00 177.93 177.98 3hdb s LYS 582 N -3.25 4.22 0.00 5.26 2.20 -0.80 -1.71 119.74 125.65 3hdb s LYS 582 Ca 0.04 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 57.94 3hdb s LYS 582 Cb 0.07 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 3hdb s LYS 582 CO 0.68 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 175.41 3hdb n GLY 583 N 3.86 0.79 3.76 5.54 0.00 -1.26 -4.59 105.19 113.29 3hdb n GLY 583 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3hdb n GLY 583 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hdb s MET 584 N -0.84 4.62 0.19 1.61 -1.94 -0.70 -1.00 119.30 121.25 3hdb s MET 584 Ca 0.00 1.68 -0.33 0.00 -1.71 0.00 0.00 55.69 55.33 3hdb s MET 584 Cb 0.00 -3.10 -0.14 0.00 2.01 0.00 0.00 34.83 33.61 3hdb s MET 584 CO 0.00 0.23 1.53 0.28 -0.01 0.00 0.00 175.02 177.05 3hdb n VAL 585 N 1.05 0.32 -2.13 -6.03 0.31 0.33 -4.79 118.33 107.39 3hdb n VAL 585 Ca -0.00 -0.08 -0.36 0.00 -0.01 0.00 0.00 64.34 63.88 3hdb n VAL 585 Cb 0.46 -1.55 0.01 0.00 -0.91 0.00 0.00 33.84 31.85 3hdb n VAL 585 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3hdb s LEU 586 N 0.61 3.81 0.30 7.52 1.43 -1.26 -4.90 118.68 126.19 3hdb s LEU 586 Ca 0.75 2.35 -0.29 0.00 -1.03 0.00 0.00 54.13 55.90 3hdb s LEU 586 Cb -0.66 -4.45 -0.12 0.00 0.03 0.00 0.00 46.19 40.99 3hdb s LEU 586 CO 0.42 -1.29 1.42 -2.65 0.23 0.00 0.00 176.35 174.48 3hdb n PRO 587 N -1.12 2.29 -0.73 1.29 -0.02 -1.26 -2.49 135.00 132.96 3hdb n PRO 587 Ca 0.11 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 3hdb n PRO 587 Cb 0.49 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 3hdb n PRO 587 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hdb n GLY 588 N 1.50 0.85 3.71 -1.23 0.00 0.80 -4.89 105.19 105.93 3hdb n GLY 588 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3hdb n GLY 588 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hdb s THR 589 N -3.37 3.57 0.05 2.61 2.01 -1.04 -4.53 115.64 114.95 3hdb s THR 589 Ca 0.00 1.09 -0.31 0.00 0.31 0.00 0.00 61.69 62.79 3hdb s THR 589 Cb 0.00 -3.70 -0.10 0.00 0.01 0.00 0.00 72.50 68.71 3hdb s THR 589 CO 0.00 0.06 1.94 1.17 -0.69 0.00 0.00 174.62 177.11 3hdb n LYS 590 N 4.32 2.81 -0.00 4.92 4.81 -1.24 0.08 118.16 133.85 3hdb n LYS 590 Ca 0.11 1.03 0.04 0.00 -0.87 0.00 0.00 58.31 58.62 3hdb n LYS 590 Cb 0.44 -2.97 -0.05 0.00 0.02 0.00 0.00 35.03 32.47 3hdb n LYS 590 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hdb s ALA 592 N -1.94 -1.37 0.04 0.00 0.00 -1.22 -4.95 121.76 112.32 3hdb s ALA 592 Ca 0.02 -0.25 -0.31 0.00 0.00 0.00 0.00 51.96 51.42 3hdb s ALA 592 Cb 0.06 0.72 -0.10 0.00 0.00 0.00 0.00 23.12 23.80 3hdb s ALA 592 CO 0.33 -1.04 1.94 -3.47 0.00 0.00 0.00 175.76 173.51 3hdb n ASP 593 N -0.84 4.04 -0.21 0.00 4.64 -1.26 -2.26 116.55 120.66 3hdb n ASP 593 Ca -0.05 0.93 -0.03 0.00 -1.38 0.00 0.00 54.79 54.26 3hdb n ASP 593 Cb 0.60 -1.51 -0.01 0.00 -1.04 0.00 0.00 41.12 39.16 3hdb n ASP 593 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3hdb n GLY 594 N 4.47 0.59 2.92 0.27 0.00 -1.26 -5.02 105.19 107.16 3hdb n GLY 594 Ca 0.20 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 3hdb n GLY 594 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hdb s LYS 595 N -1.59 0.20 0.17 1.61 1.02 -0.96 -0.98 119.74 119.20 3hdb s LYS 595 Ca 0.00 -0.19 0.07 0.00 0.02 0.00 0.00 55.97 55.87 3hdb s LYS 595 Cb 0.00 -0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.14 3hdb s LYS 595 CO 0.00 0.03 -0.14 0.14 -0.92 0.00 0.00 175.35 174.46 3hdb s VAL 596 N -0.32 1.53 0.02 3.17 -7.23 0.34 -1.32 120.40 116.58 3hdb s VAL 596 Ca -0.02 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 57.84 3hdb s VAL 596 Cb -0.03 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 3hdb s VAL 596 CO -0.00 -0.54 1.08 0.00 -0.31 0.00 0.00 175.10 175.32 3hdb s SER 598 N 1.05 1.45 -1.49 0.00 0.15 0.54 -0.14 113.70 115.25 3hdb s SER 598 Ca 0.55 -0.17 -0.12 0.00 0.70 0.00 0.00 55.95 56.91 3hdb s SER 598 Cb -0.24 0.19 0.07 0.00 -1.71 0.00 0.00 66.02 64.33 3hdb s SER 598 CO 0.28 -0.31 0.96 -3.20 1.20 0.00 0.00 173.24 172.17 3hdb n ASN 599 N 5.31 -4.43 -0.77 5.45 5.15 -1.26 -1.45 115.26 123.26 3hdb n ASN 599 Ca -0.06 -0.77 -0.10 0.00 -0.60 0.00 0.00 54.58 53.05 3hdb n ASN 599 Cb 0.49 -3.98 -0.04 0.00 -0.53 0.00 0.00 39.78 35.73 3hdb n ASN 599 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hdb n GLY 600 N -1.70 1.15 3.43 8.20 0.00 -1.26 -4.81 105.19 110.20 3hdb n GLY 600 Ca -0.00 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 3hdb n GLY 600 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hdb s HIS 601 N -2.36 2.64 -0.58 1.61 3.76 -0.53 -4.75 115.29 115.08 3hdb s HIS 601 Ca 0.00 -0.27 -0.25 0.00 -0.15 0.00 0.00 55.06 54.38 3hdb s HIS 601 Cb 0.00 -1.63 0.04 0.00 1.11 0.00 0.00 32.58 32.10 3hdb s HIS 601 CO 0.00 0.10 1.05 0.00 -0.85 0.00 0.00 174.74 175.03 3hdb s VAL 603 N 4.41 2.86 0.13 0.00 -7.23 0.08 -4.89 120.40 115.76 3hdb s VAL 603 Ca 0.34 -2.17 -0.31 0.00 -1.81 0.00 0.00 61.98 58.03 3hdb s VAL 603 Cb -0.11 -2.57 -0.10 0.00 0.56 0.00 0.00 36.38 34.15 3hdb s VAL 603 CO 0.20 -0.36 1.81 -0.62 -0.31 0.00 0.00 175.10 175.82 3hdb s ASP 604 N -3.60 6.43 0.41 4.85 3.68 -1.26 -0.50 116.67 126.67 3hdb s ASP 604 Ca 0.31 2.75 0.09 0.00 2.13 0.00 0.00 52.55 57.83 3hdb s ASP 604 Cb -0.05 -2.57 0.85 0.00 -1.45 0.00 0.00 42.92 39.70 3hdb s ASP 604 CO 0.17 -1.00 2.00 1.62 0.13 0.00 0.00 175.17 178.10 3hdb h VAL 605 N 4.63 1.13 -0.73 1.11 3.04 -1.39 -1.94 116.25 122.09 3hdb h VAL 605 Ca -0.46 -0.43 -0.03 0.00 -1.01 0.00 0.00 66.70 64.77 3hdb h VAL 605 Cb 1.22 0.85 -0.03 0.00 -2.01 0.00 0.00 31.29 31.31 3hdb h VAL 605 CO 0.95 0.16 0.34 0.74 -1.01 0.00 0.00 177.57 178.75 3hdb h THR 606 N 0.38 1.23 -0.04 3.17 2.02 -1.90 -3.03 112.91 114.73 3hdb h THR 606 Ca 0.09 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.61 3hdb h THR 606 Cb 0.14 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 3hdb h THR 606 CO -0.00 0.28 0.00 0.35 0.37 0.00 0.00 175.52 176.51 3hdb n THR 607 N -4.32 0.05 0.17 3.16 -2.24 -1.10 -4.55 114.28 105.44 3hdb n THR 607 Ca 0.07 -0.52 0.02 0.00 -2.27 0.00 0.00 64.05 61.34 3hdb n THR 607 Cb 0.14 1.30 0.34 0.00 -2.10 0.00 0.00 70.33 70.01 3hdb n THR 607 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hdb h ALA 608 N 3.22 1.35 -0.00 6.98 0.00 -1.23 -3.50 119.26 126.09 3hdb h ALA 608 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3hdb h ALA 608 Cb 0.69 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3hdb h ALA 608 CO 0.00 0.48 0.00 0.66 0.00 0.00 0.00 179.25 180.39