#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kdt s HIS 194 N 0.00 -1.03 0.00 1.43 0.00 -1.26 -5.17 115.29 109.26 3kdt s HIS 194 Ca 0.00 2.09 0.00 0.00 -3.00 0.00 0.00 55.06 54.15 3kdt s HIS 194 Cb 0.00 0.60 0.00 0.00 -4.00 0.00 0.00 32.58 29.18 3kdt s HIS 194 CO 0.00 -0.51 0.00 0.00 -1.00 0.00 0.00 174.74 173.23 3kdt n MET 195 N 4.16 -0.74 -2.28 -0.38 -0.00 -1.26 -4.94 117.12 111.69 3kdt n MET 195 Ca -0.19 0.00 -0.43 0.00 -0.00 0.00 0.00 57.70 57.08 3kdt n MET 195 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 33.22 33.78 3kdt n MET 195 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 3kdt s GLU 196 N -2.95 4.14 0.85 3.17 2.12 -1.26 -5.02 118.70 119.75 3kdt s GLU 196 Ca 0.00 1.76 -0.12 0.00 0.36 0.00 0.00 54.97 56.98 3kdt s GLU 196 Cb 0.00 -3.87 0.10 0.00 0.26 0.00 0.00 34.13 30.63 3kdt s GLU 196 CO 0.00 -0.85 1.10 0.16 -0.54 0.00 0.00 175.26 175.13 3kdt s ASP 197 N 2.68 3.96 0.00 -1.70 1.47 -1.26 -4.91 116.67 116.91 3kdt s ASP 197 Ca 0.62 1.26 0.24 0.00 1.18 0.00 0.00 52.55 55.84 3kdt s ASP 197 Cb -0.25 -1.94 0.68 0.00 -0.34 0.00 0.00 42.92 41.08 3kdt s ASP 197 CO 0.21 -2.30 1.53 -1.54 0.68 0.00 0.00 175.17 173.75 3kdt n SER 198 N -3.64 2.16 0.15 2.11 3.41 -1.26 -1.65 113.62 114.89 3kdt n SER 198 Ca 0.07 -1.75 0.02 0.00 -0.26 0.00 0.00 58.87 56.95 3kdt n SER 198 Cb 0.57 -0.09 0.13 0.00 -0.26 0.00 0.00 64.21 64.56 3kdt n SER 198 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3kdt h GLU 199 N 3.06 0.00 -0.01 4.33 4.81 -2.00 -2.97 114.58 121.81 3kdt h GLU 199 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3kdt h GLU 199 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 3kdt h GLU 199 CO 0.00 0.53 -0.32 0.25 -0.73 0.00 0.00 179.01 178.74 3kdt n THR 200 N -3.39 0.00 0.09 0.32 -2.24 -1.19 -4.09 114.28 103.77 3kdt n THR 200 Ca 0.01 -0.34 -0.02 0.00 -2.27 0.00 0.00 64.05 61.43 3kdt n THR 200 Cb 0.67 1.11 -0.05 0.00 -2.10 0.00 0.00 70.33 69.96 3kdt n THR 200 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kdt h ALA 201 N 2.02 0.55 -0.74 6.98 0.00 -1.40 -2.62 119.26 124.05 3kdt h ALA 201 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3kdt h ALA 201 Cb 0.38 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3kdt h ALA 201 CO 0.00 0.96 0.47 -0.44 0.00 0.00 0.00 179.25 180.23 3kdt h ASP 202 N 0.00 0.86 -0.01 0.00 3.45 -1.69 -1.42 116.42 117.61 3kdt h ASP 202 Ca -0.04 -0.03 -0.04 0.00 0.43 0.00 0.00 57.03 57.35 3kdt h ASP 202 Cb 1.59 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 40.15 3kdt h ASP 202 CO 0.09 0.64 -0.15 -0.07 -1.57 0.00 0.00 179.24 178.19 3kdt h LEU 203 N 1.00 0.14 -1.68 1.55 3.38 -1.69 -1.14 115.31 116.87 3kdt h LEU 203 Ca 0.27 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3kdt h LEU 203 Cb -0.08 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3kdt h LEU 203 CO -0.05 0.87 0.00 0.11 0.09 0.00 0.00 178.44 179.46 3kdt h LYS 204 N -0.58 0.00 -0.06 1.13 1.57 -1.51 -0.15 116.57 116.98 3kdt h LYS 204 Ca -0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 3kdt h LYS 204 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 3kdt h LYS 204 CO 0.03 0.00 -0.20 1.03 -0.57 0.00 0.00 179.45 179.74 3kdt h SER 205 N 0.00 0.29 0.24 0.86 0.87 -1.14 -2.43 113.55 112.24 3kdt h SER 205 Ca 0.00 -0.62 -0.01 0.00 -1.23 0.00 0.00 61.79 59.93 3kdt h SER 205 Cb 0.29 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 3kdt h SER 205 CO 0.00 0.85 -0.12 0.25 -0.53 0.00 0.00 176.83 177.29 3kdt h LEU 206 N -0.27 -0.28 -1.70 2.23 5.85 -0.25 0.70 115.31 121.61 3kdt h LEU 206 Ca -0.01 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3kdt h LEU 206 Cb 0.83 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.93 3kdt h LEU 206 CO 0.04 -0.16 0.00 0.00 -0.34 0.00 0.00 178.44 177.98 3kdt h ALA 207 N 0.39 1.00 0.01 1.25 0.00 -1.18 0.22 119.26 120.95 3kdt h ALA 207 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 3kdt h ALA 207 Cb 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3kdt h ALA 207 CO 0.05 0.00 -1.44 1.17 0.00 0.00 0.00 179.25 179.04 3kdt n LYS 208 N -2.56 0.58 -0.13 0.00 0.00 -0.75 -3.14 118.16 112.16 3kdt n LYS 208 Ca -0.01 0.52 0.01 0.00 0.00 0.00 0.00 58.31 58.83 3kdt n LYS 208 Cb 0.11 -1.72 0.29 0.00 0.00 0.00 0.00 35.03 33.71 3kdt n LYS 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3kdt h ARG 209 N -0.91 0.81 -0.08 1.64 3.08 0.81 -2.68 114.38 117.06 3kdt h ARG 209 Ca -0.39 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.55 3kdt h ARG 209 Cb 1.39 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 3kdt h ARG 209 CO -0.20 0.58 -0.10 0.82 -1.07 0.00 0.00 179.97 180.00 3kdt h ILE 210 N 0.82 1.38 -0.84 2.04 2.04 -1.15 -2.83 117.51 118.97 3kdt h ILE 210 Ca 0.21 -1.30 0.02 0.00 1.00 0.00 0.00 64.86 64.80 3kdt h ILE 210 Cb -0.01 2.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 3kdt h ILE 210 CO -0.04 0.36 0.56 0.22 0.00 0.00 0.00 178.15 179.25 3kdt h TYR 211 N -0.23 1.03 -0.19 1.37 3.20 -1.46 -0.50 116.97 120.18 3kdt h TYR 211 Ca 0.01 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 3kdt h TYR 211 Cb 0.63 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.56 3kdt h TYR 211 CO 0.10 0.62 -0.35 0.93 -1.64 0.00 0.00 178.16 177.81 3kdt h GLU 212 N 1.08 0.58 -0.75 1.82 5.08 -1.57 -1.62 114.58 119.20 3kdt h GLU 212 Ca 0.32 -0.37 0.10 0.00 -1.00 0.00 0.00 59.36 58.42 3kdt h GLU 212 Cb -0.03 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 3kdt h GLU 212 CO -0.09 0.98 0.49 0.00 -1.00 0.00 0.00 179.01 179.39 3kdt h ALA 213 N 0.60 1.85 -0.20 3.43 0.00 -1.17 0.60 119.26 124.36 3kdt h ALA 213 Ca 0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3kdt h ALA 213 Cb 0.95 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3kdt h ALA 213 CO 0.08 -0.01 -0.24 -0.92 0.00 0.00 0.00 179.25 178.16 3kdt h TYR 214 N 0.63 0.63 -0.54 0.00 3.20 -0.94 -1.40 116.97 118.55 3kdt h TYR 214 Ca 0.35 -0.20 -0.11 0.00 3.14 0.00 0.00 58.73 61.91 3kdt h TYR 214 Cb 0.51 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 3kdt h TYR 214 CO -0.00 0.89 -0.10 -0.07 -1.64 0.00 0.00 178.16 177.23 3kdt h LEU 215 N 0.19 1.01 -0.30 2.82 3.38 -0.29 -2.37 115.31 119.75 3kdt h LEU 215 Ca 0.03 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3kdt h LEU 215 Cb 0.80 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3kdt h LEU 215 CO 0.06 1.12 0.19 0.50 0.09 0.00 0.00 178.44 180.39 3kdt h LYS 216 N 0.90 0.39 -0.02 1.13 3.64 0.18 -3.34 116.57 119.45 3kdt h LYS 216 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3kdt h LYS 216 Cb 0.66 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 3kdt h LYS 216 CO 0.05 0.28 -0.31 0.09 -2.27 0.00 0.00 179.45 177.29 3kdt n ASN 217 N -4.87 2.03 -4.17 4.20 3.02 -0.53 -4.83 115.26 110.11 3kdt n ASN 217 Ca -0.02 -1.51 -0.34 0.00 -0.03 0.00 0.00 54.58 52.69 3kdt n ASN 217 Cb 0.04 0.29 -0.15 0.00 -0.61 0.00 0.00 39.78 39.35 3kdt n ASN 217 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3kdt s PHE 218 N -2.35 3.01 0.19 3.10 0.40 -0.90 -4.71 117.98 116.71 3kdt s PHE 218 Ca 0.23 -1.65 -0.11 0.00 -0.60 0.00 0.00 56.93 54.80 3kdt s PHE 218 Cb 0.19 -2.00 0.12 0.00 0.51 0.00 0.00 43.02 41.83 3kdt s PHE 218 CO 0.49 -0.76 1.81 -0.97 0.70 0.00 0.00 175.22 176.49 3kdt h ASN 219 N 7.96 0.84 -3.00 1.36 -0.00 -1.88 -3.42 115.58 117.45 3kdt h ASN 219 Ca -0.35 -0.09 -0.66 0.00 -0.00 0.00 0.00 56.30 55.20 3kdt h ASN 219 Cb 1.11 -0.21 -0.11 0.00 -0.00 0.00 0.00 38.32 39.10 3kdt h ASN 219 CO 0.58 0.69 -0.54 -0.32 -0.00 0.00 0.00 177.43 177.83 3kdt s MET 220 N -5.87 3.39 0.16 6.67 1.75 -1.26 -5.06 119.30 119.08 3kdt s MET 220 Ca -0.13 -0.26 -0.06 0.00 -1.25 0.00 0.00 55.69 53.99 3kdt s MET 220 Cb 0.14 -3.06 -0.02 0.00 2.84 0.00 0.00 34.83 34.72 3kdt s MET 220 CO 0.79 0.66 0.20 0.54 -0.65 0.00 0.00 175.02 176.55 3kdt s ASN 221 N -0.71 0.14 0.33 1.11 2.20 -1.26 -5.05 114.94 111.69 3kdt s ASN 221 Ca 0.12 -1.03 0.04 0.00 -0.94 0.00 0.00 52.86 51.05 3kdt s ASN 221 Cb -0.12 0.39 0.64 0.00 -2.00 0.00 0.00 41.25 40.17 3kdt s ASN 221 CO 0.03 -0.84 1.91 0.50 -2.94 0.00 0.00 177.10 175.76 3kdt h LYS 222 N 2.65 0.86 -0.08 3.55 3.64 -1.94 0.13 116.57 125.38 3kdt h LYS 222 Ca -0.33 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 58.99 3kdt h LYS 222 Cb 1.22 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 3kdt h LYS 222 CO 0.52 0.57 0.02 -0.24 -2.27 0.00 0.00 179.45 178.05 3kdt h VAL 223 N 0.89 1.17 -0.03 2.00 3.04 -1.98 -2.64 116.25 118.71 3kdt h VAL 223 Ca 0.38 -0.53 0.03 0.00 -1.01 0.00 0.00 66.70 65.57 3kdt h VAL 223 Cb 0.33 1.38 -0.03 0.00 -2.01 0.00 0.00 31.29 30.95 3kdt h VAL 223 CO -0.15 0.15 -0.15 0.11 -1.01 0.00 0.00 177.57 176.52 3kdt h LYS 224 N -0.06 -0.22 -1.00 4.17 1.57 -1.80 -3.04 116.57 116.18 3kdt h LYS 224 Ca 0.03 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 3kdt h LYS 224 Cb 0.22 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.51 3kdt h LYS 224 CO -0.00 -0.15 0.65 0.00 -0.57 0.00 0.00 179.45 179.38 3kdt h ALA 225 N 0.74 1.41 -0.10 3.86 0.00 -0.74 -1.78 119.26 122.66 3kdt h ALA 225 Ca 0.06 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 3kdt h ALA 225 Cb 0.31 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.82 3kdt h ALA 225 CO -0.16 0.41 -0.74 0.00 0.00 0.00 0.00 179.25 178.76 3kdt h ARG 226 N 1.15 0.67 -0.52 0.00 2.47 -1.46 -1.93 114.38 114.77 3kdt h ARG 226 Ca 0.44 -0.60 0.09 0.00 -1.26 0.00 0.00 59.98 58.65 3kdt h ARG 226 Cb 0.21 0.14 -0.07 0.00 -1.65 0.00 0.00 29.97 28.60 3kdt h ARG 226 CO -0.19 1.21 0.13 0.28 0.56 0.00 0.00 179.97 181.96 3kdt h VAL 227 N 0.34 0.73 -0.30 2.04 2.07 -1.38 1.00 116.25 120.74 3kdt h VAL 227 Ca -0.07 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 3kdt h VAL 227 Cb 1.39 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 3kdt h VAL 227 CO 0.15 0.05 0.03 0.40 0.02 0.00 0.00 177.57 178.22 3kdt h ILE 228 N 0.27 1.17 0.00 4.57 2.04 -1.25 -3.05 117.51 121.25 3kdt h ILE 228 Ca 0.26 -0.63 -0.25 0.00 1.00 0.00 0.00 64.86 65.25 3kdt h ILE 228 Cb 0.35 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 3kdt h ILE 228 CO -0.32 0.22 -1.42 -0.07 0.00 0.00 0.00 178.15 176.56 3kdt h LEU 229 N 0.44 0.00 -1.11 1.44 3.38 -0.48 -3.26 115.31 115.72 3kdt h LEU 229 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3kdt h LEU 229 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3kdt h LEU 229 CO 0.00 0.94 -0.04 0.77 0.09 0.00 0.00 178.44 180.20 3kdt h SER 230 N 0.00 0.00 -1.29 -0.43 4.64 -0.82 -3.47 113.55 112.18 3kdt h SER 230 Ca -0.18 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.98 3kdt h SER 230 Cb 1.88 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.96 3kdt h SER 230 CO 0.09 0.04 -0.21 0.61 -0.87 0.00 0.00 176.83 176.50 3kdt n GLY 231 N 0.27 0.07 2.07 -0.77 0.00 -1.16 -4.96 105.19 100.71 3kdt n GLY 231 Ca 0.01 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 3kdt n GLY 231 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3kdt n LYS 232 N -1.81 3.34 0.00 1.61 4.01 -1.16 -5.08 118.16 119.08 3kdt n LYS 232 Ca -0.09 -3.93 0.00 0.00 -0.51 0.00 0.00 58.31 53.79 3kdt n LYS 232 Cb 0.57 -2.27 0.00 0.00 -0.51 0.00 0.00 35.03 32.82 3kdt n LYS 232 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3kdt n ALA 233 N -0.77 0.00 -1.92 7.82 0.00 -1.25 -4.96 120.51 119.42 3kdt n ALA 233 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3kdt n ALA 233 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.34 3kdt n ALA 233 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3kdt n ASN 235 N 0.00 0.00 -4.55 0.00 5.15 -1.26 -5.13 115.26 109.47 3kdt n ASN 235 Ca 0.00 -0.94 -0.42 0.00 -0.60 0.00 0.00 54.58 52.62 3kdt n ASN 235 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 3kdt n ASN 235 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3kdt s ASN 236 N 0.00 6.37 1.32 1.20 0.01 -1.26 -5.02 114.94 117.56 3kdt s ASN 236 Ca 0.00 -0.15 -0.20 0.00 -0.71 0.00 0.00 52.86 51.80 3kdt s ASN 236 Cb 0.00 -2.51 0.32 0.00 0.41 0.00 0.00 41.25 39.47 3kdt s ASN 236 CO 0.00 -1.44 0.76 -2.65 -1.51 0.00 0.00 177.10 172.26 3kdt n PRO 237 N 8.20 -3.77 -0.96 -0.60 -0.02 -1.26 -4.99 135.00 131.60 3kdt n PRO 237 Ca 0.05 -1.11 -0.38 0.00 -2.02 0.00 0.00 63.50 60.04 3kdt n PRO 237 Cb 0.48 -1.89 0.05 0.00 -0.02 0.00 0.00 33.50 32.12 3kdt n PRO 237 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3kdt n PRO 238 N -4.75 -0.17 -4.02 0.52 -0.02 -1.26 -4.98 135.00 120.32 3kdt n PRO 238 Ca 0.09 -0.05 -0.31 0.00 -2.02 0.00 0.00 63.50 61.21 3kdt n PRO 238 Cb 0.55 -1.07 -0.16 0.00 -0.02 0.00 0.00 33.50 32.80 3kdt n PRO 238 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3kdt s PHE 239 N -2.02 2.71 0.06 6.00 5.36 -0.45 -4.94 117.98 124.69 3kdt s PHE 239 Ca 0.38 -1.85 -0.31 0.00 -0.96 0.00 0.00 56.93 54.20 3kdt s PHE 239 Cb 0.08 -1.74 -0.08 0.00 -0.34 0.00 0.00 43.02 40.94 3kdt s PHE 239 CO 0.66 -0.80 1.59 0.08 -1.46 0.00 0.00 175.22 175.29 3kdt s VAL 240 N 1.30 3.17 -0.20 3.12 1.01 -1.26 -2.17 120.40 125.38 3kdt s VAL 240 Ca -0.04 0.63 -0.08 0.00 0.00 0.00 0.00 61.98 62.49 3kdt s VAL 240 Cb -0.18 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 3kdt s VAL 240 CO -0.07 0.00 0.08 -0.63 0.00 0.00 0.00 175.10 174.48 3kdt s ILE 241 N 2.48 4.85 0.00 2.22 1.01 0.13 -4.92 121.20 126.97 3kdt s ILE 241 Ca 0.71 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.35 3kdt s ILE 241 Cb -0.38 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 38.89 3kdt s ILE 241 CO 0.31 0.44 0.12 0.00 0.00 0.00 0.00 174.94 175.80 3kdt n HIS 242 N 3.74 0.00 -3.64 3.97 1.44 -1.26 -2.68 115.22 116.79 3kdt n HIS 242 Ca -0.16 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.49 3kdt n HIS 242 Cb 0.52 0.04 0.02 0.00 0.12 0.00 0.00 29.99 30.70 3kdt n HIS 242 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 3kdt n ASP 243 N 0.00 -1.70 -0.31 4.39 5.68 -1.26 -4.82 116.55 118.53 3kdt n ASP 243 Ca 0.00 -2.13 -0.04 0.00 -0.50 0.00 0.00 54.79 52.12 3kdt n ASP 243 Cb 0.36 2.82 0.10 0.00 -1.14 0.00 0.00 41.12 43.26 3kdt n ASP 243 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 3kdt h MET 244 N 0.00 1.21 0.27 0.11 2.86 -2.01 -1.58 114.93 115.79 3kdt h MET 244 Ca -0.25 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.22 3kdt h MET 244 Cb 0.95 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.38 3kdt h MET 244 CO 0.32 0.90 -0.13 0.93 1.06 0.00 0.00 176.91 180.00 3kdt h GLU 245 N 1.21 -0.34 0.00 1.72 4.39 -1.98 -0.45 114.58 119.12 3kdt h GLU 245 Ca 0.30 0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.98 3kdt h GLU 245 Cb 0.07 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 3kdt h GLU 245 CO -0.04 -0.15 -0.22 1.79 -1.16 0.00 0.00 179.01 179.23 3kdt h THR 246 N -0.47 0.50 0.34 1.13 1.35 -1.91 0.59 112.91 114.44 3kdt h THR 246 Ca -0.04 -1.19 -0.02 0.00 -0.55 0.00 0.00 66.41 64.62 3kdt h THR 246 Cb 0.36 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 3kdt h THR 246 CO 0.06 0.22 -0.16 0.25 -0.25 0.00 0.00 175.52 175.63 3kdt h LEU 247 N 0.00 -0.39 -0.32 3.87 5.85 -1.11 -1.97 115.31 121.23 3kdt h LEU 247 Ca -0.00 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.47 3kdt h LEU 247 Cb 0.82 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 3kdt h LEU 247 CO 0.03 -0.04 -0.21 0.00 -0.34 0.00 0.00 178.44 177.88 3kdt n MET 249 N -4.31 0.09 -0.02 0.00 -0.00 0.21 -3.04 117.12 110.04 3kdt n MET 249 Ca -0.03 0.30 -0.01 0.00 -0.00 0.00 0.00 57.70 57.97 3kdt n MET 249 Cb 0.42 -1.66 -0.00 0.00 -0.00 0.00 0.00 33.22 31.98 3kdt n MET 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3kdt h ALA 250 N 2.44 -0.04 -0.91 3.17 0.00 -0.88 -3.28 119.26 119.76 3kdt h ALA 250 Ca 0.00 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.17 3kdt h ALA 250 Cb 0.33 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3kdt h ALA 250 CO 0.00 -0.04 0.97 0.93 0.00 0.00 0.00 179.25 181.11 3kdt h GLU 251 N -0.78 0.00 0.21 0.00 5.08 -1.41 0.48 114.58 118.16 3kdt h GLU 251 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3kdt h GLU 251 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3kdt h GLU 251 CO 0.01 0.00 -0.10 0.87 -1.00 0.00 0.00 179.01 178.78 3kdt h LYS 252 N 0.00 -0.28 -0.53 2.33 1.57 -1.66 -1.51 116.57 116.49 3kdt h LYS 252 Ca 0.43 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 3kdt h LYS 252 Cb 2.36 0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.73 3kdt h LYS 252 CO -0.00 0.08 0.00 0.25 -0.57 0.00 0.00 179.45 179.21 3kdt n THR 253 N -5.04 1.33 0.03 -0.16 -2.24 0.13 -3.54 114.28 104.79 3kdt n THR 253 Ca -0.09 -1.13 0.00 0.00 -2.27 0.00 0.00 64.05 60.56 3kdt n THR 253 Cb 0.25 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 3kdt n THR 253 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3kdt n LEU 254 N 0.91 0.34 -0.03 3.22 4.77 0.97 -5.07 117.00 122.11 3kdt n LEU 254 Ca 0.20 0.09 -0.00 0.00 -0.03 0.00 0.00 56.01 56.26 3kdt n LEU 254 Cb 0.64 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.66 3kdt n LEU 254 CO 0.15 -0.37 -0.02 -0.37 -1.33 0.00 0.00 177.39 175.45 3kdt h VAL 255 N 0.00 0.00 -0.97 4.08 -1.51 -1.74 -3.50 116.25 112.62 3kdt h VAL 255 Ca 0.00 -0.66 -0.70 0.00 -1.23 0.00 0.00 66.70 64.11 3kdt h VAL 255 Cb 0.48 0.00 0.08 0.00 -2.13 0.00 0.00 31.29 29.71 3kdt h VAL 255 CO 0.00 0.00 -0.24 1.33 -1.23 0.00 0.00 177.57 177.43 3kdt n VAL 259 N -3.82 1.01 -2.24 7.19 0.24 -0.57 -5.03 118.33 115.11 3kdt n VAL 259 Ca -0.00 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.34 61.62 3kdt n VAL 259 Cb 0.02 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.36 3kdt n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3kdt s ALA 260 N -0.51 3.54 -0.11 2.33 0.00 -1.26 -4.96 121.76 120.79 3kdt s ALA 260 Ca 0.74 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 53.48 3kdt s ALA 260 Cb -1.05 -3.53 -0.27 0.00 0.00 0.00 0.00 23.12 18.27 3kdt s ALA 260 CO 0.55 -0.65 0.65 -2.95 0.00 0.00 0.00 175.76 173.35 3kdt h ASN 261 N 7.08 0.25 -1.46 0.00 7.08 -2.00 -3.35 115.58 123.17 3kdt h ASN 261 Ca -0.41 -0.86 -0.53 0.00 -3.08 0.00 0.00 56.30 51.42 3kdt h ASN 261 Cb 1.20 -0.08 -0.41 0.00 -2.08 0.00 0.00 38.32 36.95 3kdt h ASN 261 CO 0.86 1.38 -0.85 0.61 -2.08 0.00 0.00 177.43 177.35 3kdt n GLY 262 N 1.64 4.81 0.00 9.14 0.00 -1.26 -4.67 105.19 114.84 3kdt n GLY 262 Ca -0.19 -2.38 0.00 0.00 0.00 0.00 0.00 46.02 43.45 3kdt n GLY 262 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3kdt n ILE 263 N -0.34 0.00 -0.40 -0.61 -6.64 -1.26 -5.00 119.36 105.11 3kdt n ILE 263 Ca 0.31 0.00 0.37 0.00 -1.77 0.00 0.00 62.75 61.66 3kdt n ILE 263 Cb 0.68 0.00 0.72 0.00 -1.44 0.00 0.00 39.64 39.60 3kdt n ILE 263 CO 0.00 0.00 0.00 -0.61 -1.77 0.00 0.00 176.55 174.17 3kdt h GLN 264 N 0.00 0.06 -0.19 6.28 -0.00 -1.83 -2.01 115.11 117.42 3kdt h GLN 264 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3kdt h GLN 264 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.48 3kdt h GLN 264 CO 0.00 0.04 0.00 0.09 0.00 0.00 0.00 178.83 178.96 3kdt n ASN 265 N -4.24 2.53 -3.50 -0.69 4.13 -1.26 -5.02 115.26 107.21 3kdt n ASN 265 Ca 0.30 -2.04 -0.25 0.00 1.68 0.00 0.00 54.58 54.26 3kdt n ASN 265 Cb 1.35 -0.14 0.20 0.00 -1.54 0.00 0.00 39.78 39.65 3kdt n ASN 265 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3kdt n LYS 266 N 0.01 -2.08 0.00 3.52 5.02 -0.76 -5.06 118.16 118.80 3kdt n LYS 266 Ca 0.07 -1.61 0.00 0.00 -2.02 0.00 0.00 58.31 54.75 3kdt n LYS 266 Cb 0.36 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 3kdt n LYS 266 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3kdt n GLU 267 N -3.94 -0.87 -0.09 1.97 2.13 -1.26 -4.99 120.64 113.58 3kdt n GLU 267 Ca 0.13 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.86 3kdt n GLU 267 Cb 0.50 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 32.06 3kdt n GLU 267 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3kdt n ALA 268 N -3.00 1.53 0.00 4.31 0.00 -1.26 -4.24 120.51 117.86 3kdt n ALA 268 Ca 0.00 -1.22 -0.18 0.00 0.00 0.00 0.00 53.44 52.03 3kdt n ALA 268 Cb 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 19.45 19.22 3kdt n ALA 268 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3kdt h GLU 269 N 0.00 0.70 0.00 0.00 3.07 -2.01 -3.25 114.58 113.09 3kdt h GLU 269 Ca -0.51 -0.65 -0.06 0.00 -0.50 0.00 0.00 59.36 57.64 3kdt h GLU 269 Cb 2.13 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 30.19 3kdt h GLU 269 CO 0.02 1.25 -0.29 0.28 -1.40 0.00 0.00 179.01 178.87 3kdt h VAL 270 N 0.39 0.90 0.47 3.13 2.07 -1.93 -2.15 116.25 119.13 3kdt h VAL 270 Ca -0.08 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 3kdt h VAL 270 Cb 1.48 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 3kdt h VAL 270 CO 0.17 0.29 -0.22 0.03 0.02 0.00 0.00 177.57 177.85 3kdt h ARG 271 N 0.00 -0.60 0.02 1.57 3.08 -1.73 -1.61 114.38 115.11 3kdt h ARG 271 Ca -0.00 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.12 3kdt h ARG 271 Cb 0.65 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.79 3kdt h ARG 271 CO 0.04 -0.38 -0.29 0.82 -1.07 0.00 0.00 179.97 179.09 3kdt h ILE 272 N -0.66 0.36 -0.78 2.04 2.04 -1.57 0.60 117.51 119.55 3kdt h ILE 272 Ca -0.06 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.91 3kdt h ILE 272 Cb 0.50 0.36 -0.13 0.00 -0.74 0.00 0.00 36.82 36.81 3kdt h ILE 272 CO 0.10 0.00 -0.43 0.15 0.00 0.00 0.00 178.15 177.97 3kdt h PHE 273 N -0.44 -1.27 -0.23 1.37 3.57 -1.36 0.62 116.94 119.20 3kdt h PHE 273 Ca 0.06 0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 3kdt h PHE 273 Cb 0.52 0.67 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 3kdt h PHE 273 CO -0.31 -0.40 0.01 1.25 -2.23 0.00 0.00 178.31 176.63 3kdt h HIS 274 N -0.11 0.42 -0.76 0.41 2.76 -0.90 -2.96 115.15 114.01 3kdt h HIS 274 Ca 0.24 -0.07 0.14 0.00 -2.20 0.00 0.00 60.37 58.48 3kdt h HIS 274 Cb 0.55 -0.11 -0.09 0.00 1.55 0.00 0.00 27.41 29.30 3kdt h HIS 274 CO -0.80 0.56 0.32 0.00 -1.30 0.00 0.00 177.93 176.70 3kdt h GLN 277 N 0.88 0.95 -0.97 0.00 4.20 -0.90 -2.25 115.11 117.01 3kdt h GLN 277 Ca 0.47 -0.47 0.21 0.00 0.06 0.00 0.00 58.65 58.92 3kdt h GLN 277 Cb 0.56 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.26 3kdt h GLN 277 CO -0.24 1.13 0.62 0.00 -0.67 0.00 0.00 178.83 179.67 3kdt h THR 279 N 0.57 1.39 -0.16 0.00 2.02 -1.45 -2.42 112.91 112.87 3kdt h THR 279 Ca 0.54 -2.50 -0.20 0.00 0.77 0.00 0.00 66.41 65.02 3kdt h THR 279 Cb 1.10 2.98 0.00 0.00 -1.74 0.00 0.00 68.15 70.49 3kdt h THR 279 CO -0.29 0.73 -0.69 0.77 0.37 0.00 0.00 175.52 176.42 3kdt h SER 280 N -0.06 0.77 -0.66 4.18 4.64 -0.97 -0.61 113.55 120.84 3kdt h SER 280 Ca -0.17 -0.47 0.02 0.00 -0.47 0.00 0.00 61.79 60.69 3kdt h SER 280 Cb 1.80 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 63.63 3kdt h SER 280 CO 0.20 1.24 0.43 0.58 -0.87 0.00 0.00 176.83 178.41 3kdt h VAL 281 N 0.47 1.13 0.00 0.95 2.07 -1.02 0.22 116.25 120.08 3kdt h VAL 281 Ca -0.03 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 3kdt h VAL 281 Cb 1.28 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 3kdt h VAL 281 CO 0.13 0.16 -0.15 -0.33 0.02 0.00 0.00 177.57 177.40 3kdt h GLU 282 N 0.85 0.00 0.21 1.57 5.08 -1.24 -2.86 114.58 118.19 3kdt h GLU 282 Ca 0.25 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.31 3kdt h GLU 282 Cb -0.05 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.23 3kdt h GLU 282 CO -0.07 0.15 -1.38 1.15 -1.00 0.00 0.00 179.01 177.86 3kdt h THR 283 N 0.00 1.24 -1.00 1.13 2.02 0.11 -2.87 112.91 113.53 3kdt h THR 283 Ca -0.00 -2.60 0.11 0.00 0.77 0.00 0.00 66.41 64.69 3kdt h THR 283 Cb 0.35 3.00 -0.08 0.00 -1.74 0.00 0.00 68.15 69.68 3kdt h THR 283 CO 0.02 0.79 0.63 0.58 0.37 0.00 0.00 175.52 177.91 3kdt h VAL 284 N -0.02 0.94 -0.15 3.16 2.07 -0.55 0.69 116.25 122.39 3kdt h VAL 284 Ca -0.25 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 3kdt h VAL 284 Cb 2.00 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 3kdt h VAL 284 CO 0.21 0.19 0.07 0.74 0.02 0.00 0.00 177.57 178.79 3kdt h THR 285 N 1.02 1.14 -0.13 2.57 2.02 -1.57 0.16 112.91 118.13 3kdt h THR 285 Ca 0.49 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 3kdt h THR 285 Cb 0.44 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 3kdt h THR 285 CO -0.25 0.13 -0.20 -0.33 0.37 0.00 0.00 175.52 175.24 3kdt h GLU 286 N 0.10 0.22 -0.09 6.66 5.08 -0.89 -1.94 114.58 123.72 3kdt h GLU 286 Ca 0.05 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 3kdt h GLU 286 Cb 0.15 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3kdt h GLU 286 CO -0.01 0.42 -0.61 -0.07 -1.00 0.00 0.00 179.01 177.75 3kdt h LEU 287 N 0.20 0.36 -0.15 1.33 3.38 0.87 -2.34 115.31 118.96 3kdt h LEU 287 Ca 0.04 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 3kdt h LEU 287 Cb 0.48 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3kdt h LEU 287 CO 0.03 0.88 -0.27 0.74 0.09 0.00 0.00 178.44 179.91 3kdt h THR 288 N 0.24 1.36 -0.42 0.22 2.02 -0.13 -0.30 112.91 115.89 3kdt h THR 288 Ca -0.01 -1.51 0.03 0.00 0.77 0.00 0.00 66.41 65.69 3kdt h THR 288 Cb 1.13 1.96 -0.03 0.00 -1.74 0.00 0.00 68.15 69.46 3kdt h THR 288 CO 0.10 0.45 0.22 -0.33 0.37 0.00 0.00 175.52 176.33 3kdt h GLU 289 N 0.08 0.43 -0.74 6.66 4.39 -1.39 -0.06 114.58 123.95 3kdt h GLU 289 Ca 0.01 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.72 3kdt h GLU 289 Cb 0.86 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.36 3kdt h GLU 289 CO 0.06 0.29 0.46 0.35 -1.16 0.00 0.00 179.01 179.01 3kdt h PHE 290 N 0.45 0.86 -0.73 4.33 3.57 -1.38 -2.47 116.94 121.57 3kdt h PHE 290 Ca 0.18 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 3kdt h PHE 290 Cb 0.07 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 3kdt h PHE 290 CO -0.09 0.48 0.29 0.00 -2.23 0.00 0.00 178.31 176.76 3kdt h ALA 291 N 1.33 1.14 0.00 2.41 0.00 -0.33 -1.92 119.26 121.88 3kdt h ALA 291 Ca 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3kdt h ALA 291 Cb 0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3kdt h ALA 291 CO -0.12 0.62 -0.04 0.87 0.00 0.00 0.00 179.25 180.58 3kdt h LYS 292 N 1.06 0.00 -0.01 0.00 1.57 -0.59 -2.60 116.57 116.00 3kdt h LYS 292 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3kdt h LYS 292 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3kdt h LYS 292 CO -0.02 0.04 -0.16 0.00 -0.57 0.00 0.00 179.45 178.74 3kdt n ALA 293 N -2.39 2.89 -2.51 3.86 0.00 -0.73 -4.41 120.51 117.21 3kdt n ALA 293 Ca -0.03 -0.37 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 3kdt n ALA 293 Cb 0.13 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 3kdt n ALA 293 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3kdt s ILE 294 N -2.39 4.37 0.00 0.00 1.01 -0.98 -4.84 121.20 118.37 3kdt s ILE 294 Ca 0.29 1.68 -0.35 0.00 0.00 0.00 0.00 60.65 62.27 3kdt s ILE 294 Cb 0.20 -4.08 -0.13 0.00 0.01 0.00 0.00 42.46 38.46 3kdt s ILE 294 CO 0.47 0.03 1.72 -2.65 0.00 0.00 0.00 174.94 174.51 3kdt n PRO 295 N 4.88 2.02 0.00 2.79 -0.02 -1.26 -1.41 135.00 142.00 3kdt n PRO 295 Ca 0.10 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3kdt n PRO 295 Cb 0.47 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 3kdt n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kdt n GLY 296 N 3.89 3.01 0.19 -1.23 0.00 -1.26 -4.93 105.19 104.85 3kdt n GLY 296 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 3kdt n GLY 296 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3kdt h PHE 297 N 0.00 0.76 -0.43 1.61 3.57 -1.51 -2.51 116.94 118.43 3kdt h PHE 297 Ca 0.00 -0.24 0.03 0.00 3.53 0.00 0.00 57.97 61.30 3kdt h PHE 297 Cb 0.00 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 3kdt h PHE 297 CO 0.00 0.96 0.28 0.00 -2.23 0.00 0.00 178.31 177.33 3kdt h ALA 298 N 0.66 1.84 0.00 2.41 0.00 -1.77 -2.72 119.26 119.69 3kdt h ALA 298 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3kdt h ALA 298 Cb 0.86 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3kdt h ALA 298 CO 0.07 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.51 3kdt n ASN 299 N -4.48 0.00 -4.85 0.00 3.02 -0.95 -4.80 115.26 103.20 3kdt n ASN 299 Ca 0.05 0.46 -0.32 0.00 -0.03 0.00 0.00 54.58 54.73 3kdt n ASN 299 Cb 0.16 -0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 38.80 3kdt n ASN 299 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3kdt s LEU 300 N -2.95 4.01 0.15 3.41 1.43 -1.03 -5.00 118.68 118.70 3kdt s LEU 300 Ca 0.06 1.25 -0.31 0.00 -1.03 0.00 0.00 54.13 54.10 3kdt s LEU 300 Cb 0.08 -4.08 -0.18 0.00 0.03 0.00 0.00 46.19 42.04 3kdt s LEU 300 CO 0.20 -0.25 0.72 -0.67 0.23 0.00 0.00 176.35 176.58 3kdt n ASP 301 N -0.58 -0.67 -0.34 2.29 4.64 -1.26 -4.65 116.55 115.98 3kdt n ASP 301 Ca 0.03 1.14 0.06 0.00 -1.38 0.00 0.00 54.79 54.64 3kdt n ASP 301 Cb 0.53 -0.97 0.24 0.00 -1.04 0.00 0.00 41.12 39.88 3kdt n ASP 301 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 3kdt h LEU 302 N 1.69 0.92 -0.63 -2.67 3.38 -1.94 -0.15 115.31 115.91 3kdt h LEU 302 Ca -0.35 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 3kdt h LEU 302 Cb 1.43 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 3kdt h LEU 302 CO 0.60 0.54 -0.10 0.78 0.09 0.00 0.00 178.44 180.35 3kdt h ASN 303 N 1.01 0.97 -0.69 -0.43 2.35 -2.00 -2.89 115.58 113.90 3kdt h ASN 303 Ca 0.45 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 3kdt h ASN 303 Cb 0.37 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 3kdt h ASN 303 CO -0.21 1.08 0.38 0.44 -1.65 0.00 0.00 177.43 177.47 3kdt h ASP 304 N 0.87 0.87 -0.83 5.81 5.19 -1.42 -1.43 116.42 125.48 3kdt h ASP 304 Ca 0.14 -0.07 0.05 0.00 -0.62 0.00 0.00 57.03 56.53 3kdt h ASP 304 Cb 0.64 -0.22 -0.05 0.00 0.18 0.00 0.00 39.33 39.88 3kdt h ASP 304 CO 0.04 0.71 0.54 1.56 -3.12 0.00 0.00 179.24 178.98 3kdt h GLN 305 N 0.98 0.95 0.00 3.56 4.20 -0.94 -2.12 115.11 121.74 3kdt h GLN 305 Ca 0.25 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 3kdt h GLN 305 Cb 0.04 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 3kdt h GLN 305 CO -0.04 0.63 -0.86 -0.39 -0.67 0.00 0.00 178.83 177.50 3kdt h VAL 306 N 0.98 0.13 0.02 -0.54 -1.51 -1.39 -3.15 116.25 110.78 3kdt h VAL 306 Ca 0.34 -1.23 -0.21 0.00 -1.23 0.00 0.00 66.70 64.37 3kdt h VAL 306 Cb 0.12 1.73 0.02 0.00 -2.13 0.00 0.00 31.29 31.03 3kdt h VAL 306 CO -0.11 0.07 -0.84 0.74 -1.23 0.00 0.00 177.57 176.20 3kdt h THR 307 N 0.00 1.36 -0.49 7.19 2.02 -1.08 -0.34 112.91 121.57 3kdt h THR 307 Ca -0.03 -2.20 -0.05 0.00 0.77 0.00 0.00 66.41 64.91 3kdt h THR 307 Cb 1.12 2.56 -0.02 0.00 -1.74 0.00 0.00 68.15 70.06 3kdt h THR 307 CO 0.01 0.66 0.12 -0.07 0.37 0.00 0.00 175.52 176.61 3kdt h LEU 308 N 0.11 0.70 -0.26 2.58 3.38 -1.52 -2.76 115.31 117.54 3kdt h LEU 308 Ca -0.11 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 3kdt h LEU 308 Cb 1.53 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 3kdt h LEU 308 CO 0.16 0.69 -0.30 -0.07 0.09 0.00 0.00 178.44 179.02 3kdt h LEU 309 N 0.73 0.71 -0.36 1.67 3.38 -1.56 -1.30 115.31 118.58 3kdt h LEU 309 Ca 0.16 -0.49 0.08 0.00 0.09 0.00 0.00 57.88 57.72 3kdt h LEU 309 Cb 0.27 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 3kdt h LEU 309 CO -0.00 1.05 -0.13 0.50 0.09 0.00 0.00 178.44 179.95 3kdt h LYS 310 N 0.38 -0.06 0.00 1.13 3.64 -0.84 -2.04 116.57 118.78 3kdt h LYS 310 Ca 0.04 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 3kdt h LYS 310 Cb 0.87 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 3kdt h LYS 310 CO 0.07 -0.04 -0.87 1.88 -2.27 0.00 0.00 179.45 178.22 3kdt h TYR 311 N -0.06 0.00 0.07 1.91 -1.99 -1.55 -3.36 116.97 111.99 3kdt h TYR 311 Ca 0.18 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.64 3kdt h TYR 311 Cb 0.33 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.05 3kdt h TYR 311 CO -0.37 0.23 -1.34 0.78 -0.00 0.00 0.00 178.16 177.46 3kdt h GLY 312 N 3.85 0.17 0.84 3.88 0.00 -1.10 -3.40 103.07 107.31 3kdt h GLY 312 Ca -0.04 -0.44 0.03 0.00 0.00 0.00 0.00 47.33 46.88 3kdt h GLY 312 CO 0.02 0.39 0.37 -0.39 0.00 0.00 0.00 176.54 176.92 3kdt h VAL 313 N 0.04 1.05 -0.11 4.60 -1.51 -1.52 -0.86 116.25 117.94 3kdt h VAL 313 Ca -0.16 -0.25 -0.18 0.00 -1.23 0.00 0.00 66.70 64.88 3kdt h VAL 313 Cb 1.94 0.27 -0.00 0.00 -2.13 0.00 0.00 31.29 31.36 3kdt h VAL 313 CO 0.15 0.13 -0.69 1.88 -1.23 0.00 0.00 177.57 177.81 3kdt h TYR 314 N 0.72 0.63 -0.81 5.19 -1.99 -1.84 0.17 116.97 119.04 3kdt h TYR 314 Ca 0.25 -0.26 0.04 0.00 2.00 0.00 0.00 58.73 60.76 3kdt h TYR 314 Cb 0.05 -0.10 -0.05 0.00 2.00 0.00 0.00 36.73 38.63 3kdt h TYR 314 CO -0.06 1.02 0.53 0.93 -0.00 0.00 0.00 178.16 180.58 3kdt h GLU 315 N 0.33 0.96 0.15 4.88 5.08 -1.60 -2.16 114.58 122.23 3kdt h GLU 315 Ca -0.02 -0.06 -0.28 0.00 -1.00 0.00 0.00 59.36 57.99 3kdt h GLU 315 Cb 1.26 -0.22 0.03 0.00 0.50 0.00 0.00 28.75 30.32 3kdt h GLU 315 CO 0.12 0.64 -1.20 0.00 -1.00 0.00 0.00 179.01 177.56 3kdt h ALA 316 N 1.53 -0.06 -0.14 3.43 0.00 -0.87 -2.54 119.26 120.62 3kdt h ALA 316 Ca 0.32 -0.77 0.04 0.00 0.00 0.00 0.00 54.91 54.51 3kdt h ALA 316 Cb 0.05 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 3kdt h ALA 316 CO -0.10 0.62 -0.13 0.82 0.00 0.00 0.00 179.25 180.46 3kdt h ILE 317 N 0.13 0.63 -0.21 0.00 2.04 -0.52 0.08 117.51 119.66 3kdt h ILE 317 Ca -0.19 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.55 3kdt h ILE 317 Cb 1.91 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 3kdt h ILE 317 CO 0.23 0.00 -0.38 -0.26 0.00 0.00 0.00 178.15 177.74 3kdt h PHE 318 N -0.16 0.54 -0.64 1.37 0.04 -1.48 0.37 116.94 116.98 3kdt h PHE 318 Ca 0.09 -0.15 0.03 0.00 2.80 0.00 0.00 57.97 60.75 3kdt h PHE 318 Cb 0.30 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 3kdt h PHE 318 CO -0.26 0.78 0.39 0.00 -0.60 0.00 0.00 178.31 178.63 3kdt h ALA 319 N 1.20 0.84 0.04 2.45 0.00 -1.17 -3.04 119.26 119.58 3kdt h ALA 319 Ca 0.04 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 3kdt h ALA 319 Cb 0.85 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3kdt h ALA 319 CO 0.07 0.14 -1.09 0.52 0.00 0.00 0.00 179.25 178.89 3kdt h MET 320 N 0.77 0.09 -0.52 0.00 2.86 -0.59 -3.20 114.93 114.35 3kdt h MET 320 Ca 0.26 -0.15 0.15 0.00 -2.06 0.00 0.00 59.70 57.90 3kdt h MET 320 Cb 0.03 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 3kdt h MET 320 CO -0.11 1.07 0.49 1.25 1.06 0.00 0.00 176.91 180.67 3kdt h LEU 321 N 0.02 0.00 -1.18 1.22 5.85 -0.17 -1.50 115.31 119.55 3kdt h LEU 321 Ca -0.05 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 3kdt h LEU 321 Cb 1.84 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.85 3kdt h LEU 321 CO 0.15 0.00 0.12 0.28 -0.34 0.00 0.00 178.44 178.65 3kdt h SER 322 N 0.00 0.64 -0.87 1.25 0.02 -1.53 -2.11 113.55 110.93 3kdt h SER 322 Ca 0.25 -0.10 0.18 0.00 -0.84 0.00 0.00 61.79 61.28 3kdt h SER 322 Cb 1.23 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 63.54 3kdt h SER 322 CO -0.00 0.63 0.58 0.28 -1.14 0.00 0.00 176.83 177.17 3kdt h SER 323 N 0.67 0.45 -0.40 3.07 0.02 -1.48 -2.23 113.55 113.65 3kdt h SER 323 Ca 0.15 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3kdt h SER 323 Cb 0.24 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.74 3kdt h SER 323 CO -0.00 0.19 0.00 1.33 -1.14 0.00 0.00 176.83 177.21 3kdt n VAL 324 N -4.52 0.51 -4.55 2.27 0.24 -0.81 -4.67 118.33 106.80 3kdt n VAL 324 Ca 0.18 -0.72 -0.32 0.00 -2.04 0.00 0.00 64.34 61.44 3kdt n VAL 324 Cb 0.63 0.85 -0.11 0.00 -1.47 0.00 0.00 33.84 33.74 3kdt n VAL 324 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 3kdt s MET 325 N -1.49 2.47 0.00 7.34 -1.94 -0.84 -0.19 119.30 124.66 3kdt s MET 325 Ca 0.39 -0.75 0.00 0.00 -1.71 0.00 0.00 55.69 53.61 3kdt s MET 325 Cb 0.22 -2.44 0.00 0.00 2.01 0.00 0.00 34.83 34.62 3kdt s MET 325 CO 0.31 0.60 0.00 0.27 -0.01 0.00 0.00 175.02 176.19 3kdt n ASN 326 N 1.69 1.70 0.13 3.03 0.23 -0.47 -4.96 115.26 116.60 3kdt n ASN 326 Ca -0.16 -0.61 0.12 0.00 -0.53 0.00 0.00 54.58 53.39 3kdt n ASN 326 Cb 0.52 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 38.71 3kdt n ASN 326 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 3kdt n LYS 327 N 0.00 0.18 -0.13 -3.83 2.85 -1.26 -3.68 118.16 112.29 3kdt n LYS 327 Ca 0.00 0.43 -0.22 0.00 -1.05 0.00 0.00 58.31 57.47 3kdt n LYS 327 Cb 0.00 -1.86 -0.11 0.00 -0.65 0.00 0.00 35.03 32.41 3kdt n LYS 327 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3kdt n ASP 328 N -2.21 1.98 -0.22 -5.58 8.00 -1.26 -4.86 116.55 112.41 3kdt n ASP 328 Ca 0.02 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.59 3kdt n ASP 328 Cb 0.21 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 3kdt n ASP 328 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3kdt n GLY 329 N 1.89 1.89 3.10 0.44 0.00 -1.24 0.19 105.19 111.45 3kdt n GLY 329 Ca -0.48 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 44.64 3kdt n GLY 329 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3kdt s MET 330 N 0.34 0.69 0.29 1.61 0.23 -0.88 -1.37 119.30 120.21 3kdt s MET 330 Ca 0.00 -0.74 -0.29 0.00 -1.03 0.00 0.00 55.69 53.63 3kdt s MET 330 Cb 0.00 -0.60 -0.10 0.00 -1.53 0.00 0.00 34.83 32.60 3kdt s MET 330 CO 0.00 0.14 1.34 -0.51 -2.03 0.00 0.00 175.02 173.96 3kdt s LEU 331 N -1.33 4.42 0.00 0.18 1.43 0.74 -2.10 118.68 122.02 3kdt s LEU 331 Ca -0.04 2.63 0.03 0.00 -1.03 0.00 0.00 54.13 55.72 3kdt s LEU 331 Cb -0.08 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.49 3kdt s LEU 331 CO 0.01 -0.57 0.10 1.33 0.23 0.00 0.00 176.35 177.44 3kdt n VAL 332 N 1.50 0.00 -3.80 -1.59 0.24 -0.78 -4.88 118.33 109.03 3kdt n VAL 332 Ca 0.03 -1.48 -0.30 0.00 -2.04 0.00 0.00 64.34 60.55 3kdt n VAL 332 Cb 0.42 0.55 0.01 0.00 -1.47 0.00 0.00 33.84 33.34 3kdt n VAL 332 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3kdt n ALA 333 N -1.78 -2.41 -1.45 2.33 0.00 -1.26 -0.76 120.51 115.17 3kdt n ALA 333 Ca -0.10 -0.36 -0.16 0.00 0.00 0.00 0.00 53.44 52.82 3kdt n ALA 333 Cb 0.38 -1.30 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 3kdt n ALA 333 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3kdt n TYR 334 N -3.28 -0.05 0.00 0.00 4.02 -1.26 -1.02 117.16 115.57 3kdt n TYR 334 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 3kdt n TYR 334 Cb 0.52 -3.08 0.00 0.00 -0.02 0.00 0.00 39.34 36.76 3kdt n TYR 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3kdt n GLY 335 N -0.12 1.84 0.04 2.72 0.00 0.06 -4.95 105.19 104.78 3kdt n GLY 335 Ca -0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.96 3kdt n GLY 335 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3kdt n ASN 336 N 0.00 0.24 -4.72 1.61 5.03 -0.19 -4.62 115.26 112.61 3kdt n ASN 336 Ca 0.00 0.54 -0.25 0.00 0.87 0.00 0.00 54.58 55.74 3kdt n ASN 336 Cb 0.00 -0.60 -0.08 0.00 -1.02 0.00 0.00 39.78 38.08 3kdt n ASN 336 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3kdt s GLY 337 N -3.19 2.36 -0.25 7.41 0.00 -0.73 -1.34 107.32 111.59 3kdt s GLY 337 Ca 0.09 -2.14 -0.13 0.00 0.00 0.00 0.00 44.72 42.54 3kdt s GLY 337 CO 0.40 -1.94 0.59 -0.12 0.00 0.00 0.00 173.10 172.02 3kdt s PHE 338 N -2.62 -0.96 -0.11 1.90 5.36 -0.92 -1.87 117.98 118.77 3kdt s PHE 338 Ca 0.40 1.89 0.02 0.00 -0.96 0.00 0.00 56.93 58.27 3kdt s PHE 338 Cb 0.05 0.53 0.01 0.00 -0.34 0.00 0.00 43.02 43.28 3kdt s PHE 338 CO 0.22 -0.49 -0.16 -1.50 -1.46 0.00 0.00 175.22 171.83 3kdt s ILE 339 N 1.83 1.51 0.17 3.12 2.07 -0.89 0.19 121.20 129.21 3kdt s ILE 339 Ca -0.09 -0.66 -0.30 0.00 -1.41 0.00 0.00 60.65 58.19 3kdt s ILE 339 Cb -0.07 -1.38 -0.08 0.00 0.13 0.00 0.00 42.46 41.06 3kdt s ILE 339 CO -0.17 0.44 1.25 0.42 -1.91 0.00 0.00 174.94 174.97 3kdt s THR 340 N 0.93 3.47 0.11 4.00 -4.23 -1.09 -2.08 115.64 116.75 3kdt s THR 340 Ca -0.08 1.20 -0.26 0.00 -1.18 0.00 0.00 61.69 61.37 3kdt s THR 340 Cb -0.15 -3.76 -0.08 0.00 1.34 0.00 0.00 72.50 69.84 3kdt s THR 340 CO -0.01 0.17 1.66 -0.09 -0.54 0.00 0.00 174.62 175.81 3kdt h ARG 341 N 5.55 -0.35 -0.27 3.99 2.43 0.18 -0.71 114.38 125.20 3kdt h ARG 341 Ca -0.44 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.78 3kdt h ARG 341 Cb 1.21 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.81 3kdt h ARG 341 CO 0.77 -0.23 -0.16 -1.91 -1.51 0.00 0.00 179.97 176.93 3kdt n GLU 342 N -5.33 -0.12 -0.36 0.20 2.13 -1.25 -0.35 120.64 115.56 3kdt n GLU 342 Ca -0.06 0.67 0.06 0.00 0.66 0.00 0.00 57.16 58.49 3kdt n GLU 342 Cb 0.24 -0.99 0.23 0.00 0.27 0.00 0.00 31.44 31.19 3kdt n GLU 342 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 3kdt h PHE 343 N 0.00 1.14 0.00 4.31 3.57 -1.62 0.70 116.94 125.04 3kdt h PHE 343 Ca 0.04 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 3kdt h PHE 343 Cb 0.11 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 3kdt h PHE 343 CO -0.52 0.46 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.60 3kdt h LEU 344 N 1.00 0.00 -0.30 0.59 3.38 0.55 -2.16 115.31 118.37 3kdt h LEU 344 Ca 0.49 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.25 3kdt h LEU 344 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3kdt h LEU 344 CO -0.26 0.35 -0.78 0.11 0.09 0.00 0.00 178.44 177.95 3kdt h LYS 345 N 0.00 0.51 -1.00 1.13 1.57 0.78 -3.29 116.57 116.26 3kdt h LYS 345 Ca -0.00 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3kdt h LYS 345 Cb 0.66 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3kdt h LYS 345 CO 0.05 1.07 0.00 -1.13 -0.57 0.00 0.00 179.45 178.86 3kdt n SER 346 N -3.85 2.10 -4.99 0.86 3.41 0.10 -4.72 113.62 106.54 3kdt n SER 346 Ca -0.06 -1.98 -0.22 0.00 -0.26 0.00 0.00 58.87 56.35 3kdt n SER 346 Cb 0.74 -0.50 0.04 0.00 -0.26 0.00 0.00 64.21 64.23 3kdt n SER 346 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3kdt s LEU 347 N 0.00 2.93 0.58 1.04 1.43 -1.21 -5.01 118.68 118.44 3kdt s LEU 347 Ca 0.00 -1.01 0.03 0.00 -1.03 0.00 0.00 54.13 52.11 3kdt s LEU 347 Cb 0.00 -1.44 0.06 0.00 0.03 0.00 0.00 46.19 44.84 3kdt s LEU 347 CO 0.00 -1.27 0.81 0.00 0.23 0.00 0.00 176.35 176.11 3kdt s ARG 348 N -4.53 2.33 0.49 1.70 1.70 -1.26 -4.57 118.95 114.80 3kdt s ARG 348 Ca 0.51 -1.03 -0.22 0.00 -0.47 0.00 0.00 55.73 54.52 3kdt s ARG 348 Cb -0.04 -2.50 -0.07 0.00 -0.57 0.00 0.00 34.95 31.77 3kdt s ARG 348 CO 0.32 -0.86 1.21 0.15 -1.08 0.00 0.00 175.30 175.05 3kdt s LYS 349 N -4.79 3.57 -0.07 3.89 1.02 -1.26 -1.19 119.74 120.90 3kdt s LYS 349 Ca 0.60 1.89 0.13 0.00 0.02 0.00 0.00 55.97 58.61 3kdt s LYS 349 Cb -0.08 -2.34 0.51 0.00 -0.52 0.00 0.00 37.83 35.40 3kdt s LYS 349 CO 0.39 -0.74 1.39 -0.35 -0.92 0.00 0.00 175.35 175.12 3kdt n PRO 350 N -0.68 2.87 0.12 -1.68 -0.05 -1.26 -4.89 135.00 129.43 3kdt n PRO 350 Ca 0.08 -2.03 0.08 0.00 -0.05 0.00 0.00 63.50 61.58 3kdt n PRO 350 Cb 0.47 -1.68 0.55 0.00 -0.05 0.00 0.00 33.50 32.80 3kdt n PRO 350 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 175.50 176.19 3kdt h PHE 351 N 2.97 0.22 -0.00 0.54 -1.00 -1.52 -1.99 116.94 116.15 3kdt h PHE 351 Ca 0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 3kdt h PHE 351 Cb 1.06 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.54 3kdt h PHE 351 CO 0.53 0.14 -0.25 0.00 -1.61 0.00 0.00 178.31 177.11 3kdt n ASP 353 N -0.92 0.50 0.11 0.00 10.43 -0.75 -4.22 116.55 121.71 3kdt n ASP 353 Ca 0.11 -0.53 -0.06 0.00 2.57 0.00 0.00 54.79 56.89 3kdt n ASP 353 Cb 0.33 -0.06 -0.03 0.00 1.84 0.00 0.00 41.12 43.20 3kdt n ASP 353 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 3kdt h ILE 354 N 0.57 0.00 0.00 0.53 2.04 -1.63 -3.40 117.51 115.62 3kdt h ILE 354 Ca 0.00 -0.68 -0.08 0.00 1.00 0.00 0.00 64.86 65.10 3kdt h ILE 354 Cb 0.39 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 3kdt h ILE 354 CO 0.00 0.00 -0.76 0.24 0.00 0.00 0.00 178.15 177.63 3kdt h MET 355 N -1.05 0.00 0.35 2.37 2.86 -1.79 -3.36 114.93 114.31 3kdt h MET 355 Ca -0.04 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3kdt h MET 355 Cb 0.28 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 3kdt h MET 355 CO 0.06 0.23 -0.40 1.49 1.06 0.00 0.00 176.91 179.36 3kdt h GLU 356 N 0.00 -0.75 -0.83 1.72 4.57 -1.78 -2.77 114.58 114.74 3kdt h GLU 356 Ca -0.04 0.05 0.23 0.00 -1.18 0.00 0.00 59.36 58.42 3kdt h GLU 356 Cb 1.27 0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 30.00 3kdt h GLU 356 CO 0.03 -0.50 0.59 -1.35 -1.18 0.00 0.00 179.01 176.60 3kdt h PRO 357 N -0.78 0.03 0.00 0.92 0.11 -1.79 1.17 132.00 131.67 3kdt h PRO 357 Ca -0.02 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.99 3kdt h PRO 357 Cb 0.71 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 3kdt h PRO 357 CO -0.09 0.02 -0.47 0.87 -0.21 0.00 0.00 178.00 178.12 3kdt h LYS 358 N 0.04 0.00 -0.28 1.05 6.56 -1.73 -2.19 116.57 120.02 3kdt h LYS 358 Ca 0.40 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.80 3kdt h LYS 358 Cb 1.53 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.19 3kdt h LYS 358 CO -0.02 0.47 -0.55 0.74 -2.06 0.00 0.00 179.45 178.02 3kdt h PHE 359 N 0.00 1.06 0.47 -1.35 0.04 0.16 -1.35 116.94 115.97 3kdt h PHE 359 Ca -0.00 -0.38 -0.01 0.00 2.80 0.00 0.00 57.97 60.37 3kdt h PHE 359 Cb 1.05 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.99 3kdt h PHE 359 CO 0.00 1.20 -0.41 -0.44 -0.60 0.00 0.00 178.31 178.07 3kdt h ASP 360 N 0.64 -1.08 -0.47 2.17 3.45 -1.20 -1.69 116.42 118.25 3kdt h ASP 360 Ca 0.01 0.08 0.09 0.00 0.43 0.00 0.00 57.03 57.65 3kdt h ASP 360 Cb 1.16 0.35 -0.10 0.00 -0.56 0.00 0.00 39.33 40.18 3kdt h ASP 360 CO 0.12 -0.57 -0.31 0.15 -1.57 0.00 0.00 179.24 177.06 3kdt h PHE 361 N -0.87 -0.84 -0.49 4.55 3.57 -1.43 -2.91 116.94 118.51 3kdt h PHE 361 Ca -0.05 0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 3kdt h PHE 361 Cb 0.76 0.44 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 3kdt h PHE 361 CO -0.19 -0.37 0.13 0.00 -2.23 0.00 0.00 178.31 175.66 3kdt h ALA 362 N 0.92 1.31 -0.38 2.41 0.00 -0.92 0.77 119.26 123.37 3kdt h ALA 362 Ca 0.20 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3kdt h ALA 362 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3kdt h ALA 362 CO -0.58 0.49 -0.12 0.52 0.00 0.00 0.00 179.25 179.56 3kdt h MET 363 N 0.72 0.75 -0.53 0.00 2.86 -1.12 0.72 114.93 118.34 3kdt h MET 363 Ca 0.16 -0.30 -0.10 0.00 -2.06 0.00 0.00 59.70 57.40 3kdt h MET 363 Cb 0.25 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 3kdt h MET 363 CO -0.01 0.91 -0.07 0.87 1.06 0.00 0.00 176.91 179.67 3kdt h LYS 364 N 0.55 0.97 -0.24 1.72 1.57 -1.39 -2.63 116.57 117.12 3kdt h LYS 364 Ca 0.09 -0.33 -0.13 0.00 -1.87 0.00 0.00 60.65 58.41 3kdt h LYS 364 Cb 0.65 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 3kdt h LYS 364 CO 0.04 1.00 -0.36 0.35 -0.57 0.00 0.00 179.45 179.91 3kdt h PHE 365 N 0.88 0.83 0.00 -1.35 3.57 -0.50 -2.91 116.94 117.45 3kdt h PHE 365 Ca 0.15 -0.28 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 3kdt h PHE 365 Cb 0.61 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 3kdt h PHE 365 CO 0.04 1.03 -0.15 -0.91 -2.23 0.00 0.00 178.31 176.09 3kdt h ASN 366 N 0.39 0.00 0.43 0.41 2.35 0.44 -1.85 115.58 117.75 3kdt h ASN 366 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3kdt h ASN 366 Cb 0.95 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.32 3kdt h ASN 366 CO 0.08 0.15 0.00 0.00 -1.65 0.00 0.00 177.43 176.02 3kdt h ALA 367 N 1.85 1.00 0.00 -0.83 0.00 -1.25 0.14 119.26 120.16 3kdt h ALA 367 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3kdt h ALA 367 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3kdt h ALA 367 CO 0.02 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.55 3kdt n LEU 368 N -2.68 0.00 -3.91 0.00 4.77 -0.69 -4.92 117.00 109.58 3kdt n LEU 368 Ca -0.00 0.43 -0.25 0.00 -0.03 0.00 0.00 56.01 56.15 3kdt n LEU 368 Cb 0.16 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 40.81 3kdt n LEU 368 CO 0.19 -0.11 -0.18 -0.62 -1.33 0.00 0.00 177.39 175.34 3kdt n GLU 369 N -1.43 -3.70 -2.65 3.23 1.02 0.48 -4.95 120.64 112.65 3kdt n GLU 369 Ca 0.07 0.46 -0.30 0.00 -0.02 0.00 0.00 57.16 57.37 3kdt n GLU 369 Cb 0.23 -4.71 -0.02 0.00 -0.02 0.00 0.00 31.44 26.92 3kdt n GLU 369 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3kdt s LEU 370 N -6.92 3.69 0.43 -4.62 1.43 -1.26 -5.10 118.68 106.32 3kdt s LEU 370 Ca 0.04 1.13 0.04 0.00 -1.03 0.00 0.00 54.13 54.31 3kdt s LEU 370 Cb -0.02 -4.06 -0.04 0.00 0.03 0.00 0.00 46.19 42.10 3kdt s LEU 370 CO 0.87 -0.52 0.04 1.51 0.23 0.00 0.00 176.35 178.48 3kdt s ASP 371 N -3.56 3.48 0.36 2.29 1.47 -1.26 -4.98 116.67 114.46 3kdt s ASP 371 Ca 0.51 -1.52 0.09 0.00 1.18 0.00 0.00 52.55 52.80 3kdt s ASP 371 Cb -0.10 0.14 0.82 0.00 -0.34 0.00 0.00 42.92 43.43 3kdt s ASP 371 CO 0.38 -0.70 1.87 0.44 0.68 0.00 0.00 175.17 177.84 3kdt h ASP 372 N 1.70 0.65 -0.94 2.11 3.32 -1.98 0.32 116.42 121.60 3kdt h ASP 372 Ca -0.42 0.04 0.09 0.00 0.02 0.00 0.00 57.03 56.76 3kdt h ASP 372 Cb 1.27 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.66 3kdt h ASP 372 CO 0.72 0.33 0.59 0.77 -1.72 0.00 0.00 179.24 179.94 3kdt h SER 373 N 0.69 0.90 -0.02 6.45 4.64 -1.96 0.37 113.55 124.63 3kdt h SER 373 Ca 0.44 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.76 3kdt h SER 373 Cb 0.70 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3kdt h SER 373 CO -0.20 0.53 -0.09 0.44 -0.87 0.00 0.00 176.83 176.64 3kdt h ASP 374 N 1.01 0.11 -0.48 4.97 3.32 -0.82 -3.25 116.42 121.27 3kdt h ASP 374 Ca 0.44 -0.69 0.02 0.00 0.02 0.00 0.00 57.03 56.82 3kdt h ASP 374 Cb 0.31 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 3kdt h ASP 374 CO -0.22 0.78 0.30 0.40 -1.72 0.00 0.00 179.24 178.78 3kdt h ILE 375 N -0.55 1.07 -0.58 0.35 2.04 -0.98 -0.09 117.51 118.77 3kdt h ILE 375 Ca -0.01 -0.21 0.11 0.00 1.00 0.00 0.00 64.86 65.76 3kdt h ILE 375 Cb 0.78 0.42 -0.11 0.00 -0.74 0.00 0.00 36.82 37.16 3kdt h ILE 375 CO 0.02 0.11 -0.24 0.77 0.00 0.00 0.00 178.15 178.81 3kdt h SER 376 N 0.60 -0.84 -0.31 1.72 4.64 -1.03 0.36 113.55 118.69 3kdt h SER 376 Ca 0.19 0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.63 3kdt h SER 376 Cb -0.01 0.47 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 3kdt h SER 376 CO -0.07 -0.26 -0.10 -0.07 -0.87 0.00 0.00 176.83 175.46 3kdt h LEU 377 N -0.09 0.63 -0.55 5.97 3.38 -1.39 -2.51 115.31 120.73 3kdt h LEU 377 Ca 0.26 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.89 3kdt h LEU 377 Cb 0.50 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3kdt h LEU 377 CO -0.64 0.86 0.31 0.15 0.09 0.00 0.00 178.44 179.21 3kdt h PHE 378 N 0.38 0.57 -0.37 1.13 3.57 -0.33 -0.80 116.94 121.09 3kdt h PHE 378 Ca 0.07 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 3kdt h PHE 378 Cb 0.61 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 3kdt h PHE 378 CO 0.05 0.29 0.22 0.28 -2.23 0.00 0.00 178.31 176.93 3kdt h VAL 379 N 0.59 1.13 -0.85 1.41 2.07 -0.25 -1.33 116.25 119.02 3kdt h VAL 379 Ca 0.24 -0.30 0.09 0.00 0.82 0.00 0.00 66.70 67.55 3kdt h VAL 379 Cb 0.10 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 3kdt h VAL 379 CO -0.14 0.13 0.50 0.00 0.02 0.00 0.00 177.57 178.08 3kdt h ALA 380 N 1.09 1.22 0.00 1.67 0.00 -0.97 0.11 119.26 122.38 3kdt h ALA 380 Ca 0.13 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3kdt h ALA 380 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3kdt h ALA 380 CO -0.02 0.13 -0.26 0.00 0.00 0.00 0.00 179.25 179.10 3kdt h ALA 381 N 1.46 1.37 0.05 0.00 0.00 -0.75 -0.19 119.26 121.20 3kdt h ALA 381 Ca 0.41 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3kdt h ALA 381 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3kdt h ALA 381 CO -0.24 0.32 -0.02 0.82 0.00 0.00 0.00 179.25 180.13 3kdt h ILE 382 N 0.00 1.27 -0.65 0.00 2.04 0.30 -3.26 117.51 117.22 3kdt h ILE 382 Ca -0.00 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.72 3kdt h ILE 382 Cb 0.52 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 3kdt h ILE 382 CO 0.03 0.28 0.41 0.40 0.00 0.00 0.00 178.15 179.27 3kdt h ILE 383 N -0.58 1.18 -0.83 -0.67 2.04 -1.01 -3.30 117.51 114.34 3kdt h ILE 383 Ca -0.01 -0.36 -0.73 0.00 1.00 0.00 0.00 64.86 64.76 3kdt h ILE 383 Cb 0.51 0.26 -0.09 0.00 -0.74 0.00 0.00 36.82 36.76 3kdt h ILE 383 CO 0.01 0.18 2.73 0.00 0.00 0.00 0.00 178.15 181.07 3kdt n GLY 386 N 4.90 -0.66 0.09 0.00 0.00 -1.26 -3.40 105.19 104.86 3kdt n GLY 386 Ca -0.16 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 3kdt n GLY 386 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3kdt h ASP 387 N 0.00 0.09 -2.89 1.61 3.45 -1.96 -3.46 116.42 113.26 3kdt h ASP 387 Ca 0.00 -0.18 -0.52 0.00 0.43 0.00 0.00 57.03 56.75 3kdt h ASP 387 Cb 0.00 -0.03 0.06 0.00 -0.56 0.00 0.00 39.33 38.80 3kdt h ASP 387 CO 0.00 1.16 0.92 -0.13 -1.57 0.00 0.00 179.24 179.62 3kdt s ARG 388 N -2.60 4.17 1.07 3.56 1.81 -1.22 -4.96 118.95 120.78 3kdt s ARG 388 Ca -0.07 2.48 -0.19 0.00 -1.72 0.00 0.00 55.73 56.23 3kdt s ARG 388 Cb 0.08 -3.10 0.04 0.00 -0.45 0.00 0.00 34.95 31.52 3kdt s ARG 388 CO 0.82 -0.65 -0.14 -0.35 -0.68 0.00 0.00 175.30 174.30 3kdt n PRO 389 N 3.57 -1.07 -2.73 3.54 -0.04 -1.26 -3.73 135.00 133.28 3kdt n PRO 389 Ca 0.13 -0.29 -0.11 0.00 -0.04 0.00 0.00 63.50 63.18 3kdt n PRO 389 Cb 0.37 -1.61 -0.01 0.00 -0.04 0.00 0.00 33.50 32.21 3kdt n PRO 389 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3kdt n GLY 390 N 2.17 -0.49 3.80 0.55 0.00 -1.26 -4.94 105.19 105.01 3kdt n GLY 390 Ca 0.01 0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 3kdt n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kdt s LEU 391 N -5.64 4.24 -0.20 0.99 1.43 -1.24 -4.95 118.68 113.30 3kdt s LEU 391 Ca 0.11 1.72 0.15 0.00 -1.03 0.00 0.00 54.13 55.08 3kdt s LEU 391 Cb -0.06 -4.07 -0.23 0.00 0.03 0.00 0.00 46.19 41.86 3kdt s LEU 391 CO 0.14 -0.12 0.02 0.18 0.23 0.00 0.00 176.35 176.79 3kdt n LEU 392 N 0.28 0.52 -3.39 1.79 4.77 -1.26 -4.53 117.00 115.17 3kdt n LEU 392 Ca 0.03 -0.02 -0.27 0.00 -0.03 0.00 0.00 56.01 55.72 3kdt n LEU 392 Cb 0.51 0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.77 3kdt n LEU 392 CO 0.42 0.56 0.02 -3.20 -1.33 0.00 0.00 177.39 173.86 3kdt n ASN 393 N -2.81 3.17 0.23 -1.43 2.85 -1.26 -4.95 115.26 111.06 3kdt n ASN 393 Ca -0.34 -3.32 0.06 0.00 -0.11 0.00 0.00 54.58 50.88 3kdt n ASN 393 Cb 1.10 -0.67 0.54 0.00 1.24 0.00 0.00 39.78 42.00 3kdt n ASN 393 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 3kdt h VAL 394 N 3.01 1.05 -0.16 3.44 3.04 -1.96 -2.70 116.25 121.96 3kdt h VAL 394 Ca 0.18 -0.60 -0.06 0.00 -1.01 0.00 0.00 66.70 65.21 3kdt h VAL 394 Cb 0.70 1.33 -0.00 0.00 -2.01 0.00 0.00 31.29 31.30 3kdt h VAL 394 CO 0.77 0.17 -0.13 1.23 -1.01 0.00 0.00 177.57 178.60 3kdt h GLY 395 N 0.56 0.40 1.04 3.17 0.00 -1.96 -0.45 103.07 105.83 3kdt h GLY 395 Ca -0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 46.80 3kdt h GLY 395 CO 0.02 0.36 -0.25 0.84 0.00 0.00 0.00 176.54 177.51 3kdt h HIS 396 N 0.02 0.99 -0.69 5.60 6.17 -1.96 -1.66 115.15 123.62 3kdt h HIS 396 Ca 0.03 -0.26 -0.04 0.00 0.71 0.00 0.00 60.37 60.81 3kdt h HIS 396 Cb 0.65 -0.22 -0.03 0.00 2.52 0.00 0.00 27.41 30.33 3kdt h HIS 396 CO 0.08 1.04 0.29 0.82 0.71 0.00 0.00 177.93 180.87 3kdt h ILE 397 N 0.65 1.24 -0.29 6.26 2.04 -1.49 0.20 117.51 126.12 3kdt h ILE 397 Ca 0.08 -0.73 0.07 0.00 1.00 0.00 0.00 64.86 65.28 3kdt h ILE 397 Cb 0.82 0.44 -0.08 0.00 -0.74 0.00 0.00 36.82 37.26 3kdt h ILE 397 CO 0.07 0.29 -0.25 -0.33 0.00 0.00 0.00 178.15 177.94 3kdt h GLU 398 N 0.97 -0.22 -0.57 2.37 5.08 -0.96 -0.14 114.58 121.11 3kdt h GLU 398 Ca 0.23 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.64 3kdt h GLU 398 Cb 0.18 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3kdt h GLU 398 CO -0.02 -0.15 0.38 0.87 -1.00 0.00 0.00 179.01 179.08 3kdt h LYS 399 N -0.23 0.62 -0.12 2.33 1.57 -0.53 -1.76 116.57 118.45 3kdt h LYS 399 Ca 0.15 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 3kdt h LYS 399 Cb 0.47 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3kdt h LYS 399 CO -0.42 0.41 -0.31 1.98 -0.57 0.00 0.00 179.45 180.54 3kdt h MET 400 N 0.64 0.42 -0.22 3.15 4.05 0.19 -2.60 114.93 120.55 3kdt h MET 400 Ca 0.23 -0.29 0.04 0.00 -0.28 0.00 0.00 59.70 59.40 3kdt h MET 400 Cb 0.11 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.92 3kdt h MET 400 CO -0.06 0.91 -0.04 0.37 0.23 0.00 0.00 176.91 178.31 3kdt h GLN 401 N -0.01 0.02 -1.00 0.39 4.15 -0.78 -2.35 115.11 115.53 3kdt h GLN 401 Ca -0.01 -0.00 0.16 0.00 0.77 0.00 0.00 58.65 59.57 3kdt h GLN 401 Cb 0.92 -0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.51 3kdt h GLN 401 CO 0.07 0.01 0.62 1.49 -1.93 0.00 0.00 178.83 179.09 3kdt h GLU 402 N 0.02 0.83 -0.13 1.69 4.81 -1.22 1.00 114.58 121.59 3kdt h GLU 402 Ca 0.10 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3kdt h GLU 402 Cb 0.15 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 3kdt h GLU 402 CO -0.21 0.55 -0.03 0.78 -0.73 0.00 0.00 179.01 179.37 3kdt h GLY 403 N 0.86 0.27 1.00 1.92 0.00 -1.19 -1.19 103.07 104.73 3kdt h GLY 403 Ca 0.54 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.57 3kdt h GLY 403 CO -0.33 0.20 -0.05 -2.22 0.00 0.00 0.00 176.54 174.14 3kdt h ILE 404 N -0.06 1.27 -0.98 2.60 2.04 -0.50 -1.34 117.51 120.53 3kdt h ILE 404 Ca 0.03 -1.14 0.05 0.00 1.00 0.00 0.00 64.86 64.81 3kdt h ILE 404 Cb 0.45 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 3kdt h ILE 404 CO 0.01 0.39 0.64 0.58 0.00 0.00 0.00 178.15 179.77 3kdt h VAL 405 N 0.66 1.13 -0.35 1.67 2.07 0.92 -1.18 116.25 121.17 3kdt h VAL 405 Ca 0.12 -0.41 -0.14 0.00 0.82 0.00 0.00 66.70 67.09 3kdt h VAL 405 Cb 0.57 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3kdt h VAL 405 CO 0.03 0.22 -0.35 -0.74 0.02 0.00 0.00 177.57 176.75 3kdt h HIS 406 N 1.19 0.94 -0.40 1.57 -0.00 -0.81 -0.68 115.15 116.96 3kdt h HIS 406 Ca 0.40 -0.26 -0.05 0.00 -0.00 0.00 0.00 60.37 60.46 3kdt h HIS 406 Cb 0.09 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 3kdt h HIS 406 CO -0.00 1.03 0.04 0.28 -0.00 0.00 0.00 177.93 179.28 3kdt h VAL 407 N 0.66 1.25 -0.92 5.26 2.07 -0.98 -2.60 116.25 121.00 3kdt h VAL 407 Ca 0.06 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.69 3kdt h VAL 407 Cb 0.90 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 3kdt h VAL 407 CO 0.08 0.32 0.59 0.25 0.02 0.00 0.00 177.57 178.83 3kdt h LEU 408 N 0.52 0.98 -0.01 2.57 5.85 -1.08 -0.46 115.31 123.68 3kdt h LEU 408 Ca 0.12 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.85 3kdt h LEU 408 Cb 0.42 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 3kdt h LEU 408 CO 0.01 0.67 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.57 3kdt h ARG 409 N 1.14 -0.19 0.02 1.25 2.43 -0.88 -1.18 114.38 116.97 3kdt h ARG 409 Ca 0.37 0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 59.32 3kdt h ARG 409 Cb 0.02 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3kdt h ARG 409 CO -0.13 -0.13 -0.98 -0.07 -1.51 0.00 0.00 179.97 177.16 3kdt h LEU 410 N -0.20 0.47 -0.52 3.80 3.38 -1.26 -2.41 115.31 118.57 3kdt h LEU 410 Ca 0.05 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.63 3kdt h LEU 410 Cb 0.26 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3kdt h LEU 410 CO -0.12 1.21 0.33 -0.74 0.09 0.00 0.00 178.44 179.21 3kdt h HIS 411 N 0.19 0.63 -0.84 1.13 2.76 -1.02 -0.82 115.15 117.17 3kdt h HIS 411 Ca -0.08 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.07 3kdt h HIS 411 Cb 1.62 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 30.34 3kdt h HIS 411 CO 0.06 0.38 0.39 -0.07 -1.30 0.00 0.00 177.93 177.39 3kdt h LEU 412 N 0.67 1.12 -1.23 0.26 3.38 -1.17 -0.29 115.31 118.05 3kdt h LEU 412 Ca 0.20 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 3kdt h LEU 412 Cb -0.05 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 3kdt h LEU 412 CO -0.06 0.95 -0.15 1.56 0.09 0.00 0.00 178.44 180.83 3kdt h GLN 413 N 1.21 0.34 0.34 1.13 4.20 -1.04 0.08 115.11 121.37 3kdt h GLN 413 Ca 0.29 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 3kdt h GLN 413 Cb 0.14 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3kdt h GLN 413 CO -0.03 0.49 -0.16 0.77 -0.67 0.00 0.00 178.83 179.23 3kdt h SER 414 N 0.32 -0.39 1.21 1.46 0.02 -0.77 -3.24 113.55 112.16 3kdt h SER 414 Ca 0.06 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3kdt h SER 414 Cb 0.46 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.10 3kdt h SER 414 CO 0.03 0.04 0.00 -3.20 -1.14 0.00 0.00 176.83 172.56 3kdt n ASN 415 N -5.00 0.71 -3.18 3.07 5.15 -0.15 -3.94 115.26 111.92 3kdt n ASN 415 Ca -0.06 0.60 -0.20 0.00 -0.60 0.00 0.00 54.58 54.32 3kdt n ASN 415 Cb 0.18 -0.77 -0.04 0.00 -0.53 0.00 0.00 39.78 38.62 3kdt n ASN 415 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 3kdt n HIS 416 N -2.19 0.44 1.62 1.20 8.25 0.01 -4.93 115.22 119.62 3kdt n HIS 416 Ca 0.05 -3.79 0.08 0.00 -0.26 0.00 0.00 57.72 53.80 3kdt n HIS 416 Cb 0.36 -0.41 0.45 0.00 1.12 0.00 0.00 29.99 31.51 3kdt n HIS 416 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3kdt n PRO 417 N 0.50 0.81 0.05 -0.41 -0.04 -1.22 -2.44 135.00 132.25 3kdt n PRO 417 Ca 0.25 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.72 3kdt n PRO 417 Cb 0.60 -1.29 -0.07 0.00 -0.04 0.00 0.00 33.50 32.71 3kdt n PRO 417 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 3kdt h ASP 418 N 0.00 0.00 -3.51 3.54 2.03 -1.91 -3.38 116.42 113.19 3kdt h ASP 418 Ca 0.00 0.00 -0.62 0.00 -0.73 0.00 0.00 57.03 55.68 3kdt h ASP 418 Cb 0.00 0.00 -0.41 0.00 -0.83 0.00 0.00 39.33 38.09 3kdt h ASP 418 CO 0.00 0.49 -0.65 -0.62 -1.03 0.00 0.00 179.24 177.44 3kdt s ASP 419 N -5.76 4.22 0.63 4.15 2.15 -1.02 -4.95 116.67 116.09 3kdt s ASP 419 Ca -0.02 -3.35 0.34 0.00 0.43 0.00 0.00 52.55 49.95 3kdt s ASP 419 Cb 0.09 -1.45 1.95 0.00 -0.30 0.00 0.00 42.92 43.20 3kdt s ASP 419 CO 0.80 -0.16 2.20 -0.29 -0.17 0.00 0.00 175.17 177.55 3kdt h ILE 420 N 4.89 0.26 -0.79 4.11 6.09 -1.75 -0.17 117.51 130.14 3kdt h ILE 420 Ca 0.06 0.00 -0.33 0.00 -1.37 0.00 0.00 64.86 63.23 3kdt h ILE 420 Cb 0.83 0.90 -0.19 0.00 0.47 0.00 0.00 36.82 38.83 3kdt h ILE 420 CO 0.65 0.00 0.38 0.49 -3.07 0.00 0.00 178.15 176.60 3kdt n PHE 421 N -3.44 2.51 -0.37 2.19 3.01 -1.26 -4.50 117.46 115.60 3kdt n PHE 421 Ca -0.01 -1.49 -0.02 0.00 1.01 0.00 0.00 57.45 56.93 3kdt n PHE 421 Cb 0.20 -0.76 0.10 0.00 -0.01 0.00 0.00 39.48 39.01 3kdt n PHE 421 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 3kdt h LEU 422 N 1.80 1.13 0.45 4.37 5.85 -1.37 -2.55 115.31 125.00 3kdt h LEU 422 Ca 0.40 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 3kdt h LEU 422 Cb 2.45 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 43.19 3kdt h LEU 422 CO 0.83 0.83 -0.27 0.15 -0.34 0.00 0.00 178.44 179.64 3kdt h PHE 423 N 1.33 -0.72 -0.79 1.25 3.57 -1.83 -0.23 116.94 119.52 3kdt h PHE 423 Ca 0.36 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.93 3kdt h PHE 423 Cb -0.14 0.26 -0.07 0.00 2.79 0.00 0.00 35.95 38.79 3kdt h PHE 423 CO -0.00 -0.42 0.45 -1.00 -2.23 0.00 0.00 178.31 175.11 3kdt h PRO 424 N -0.69 0.77 -0.88 6.41 0.13 -1.90 -0.60 132.00 135.23 3kdt h PRO 424 Ca -0.05 -0.05 0.17 0.00 -0.87 0.00 0.00 66.00 65.21 3kdt h PRO 424 Cb 0.56 -0.17 -0.07 0.00 0.13 0.00 0.00 31.00 31.45 3kdt h PRO 424 CO 0.05 0.51 0.58 0.87 -0.23 0.00 0.00 178.00 179.77 3kdt h LYS 425 N 0.79 0.52 0.00 0.86 1.57 -1.02 -0.81 116.57 118.48 3kdt h LYS 425 Ca 0.37 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.97 3kdt h LYS 425 Cb 0.28 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3kdt h LYS 425 CO -0.22 0.35 -0.69 -0.07 -0.57 0.00 0.00 179.45 178.25 3kdt h LEU 426 N 0.54 0.00 -0.74 2.94 3.38 0.41 -2.71 115.31 119.14 3kdt h LEU 426 Ca 0.45 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.32 3kdt h LEU 426 Cb 0.94 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 3kdt h LEU 426 CO -0.19 0.69 -0.19 -0.07 0.09 0.00 0.00 178.44 178.77 3kdt h LEU 427 N 0.00 0.77 -0.28 1.67 3.38 0.04 -2.38 115.31 118.50 3kdt h LEU 427 Ca -0.01 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.74 3kdt h LEU 427 Cb 1.35 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 3kdt h LEU 427 CO 0.09 0.95 0.08 1.56 0.09 0.00 0.00 178.44 181.21 3kdt h GLN 428 N 0.67 0.19 -0.91 1.13 4.20 -1.24 -3.00 115.11 116.16 3kdt h GLN 428 Ca 0.10 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.87 3kdt h GLN 428 Cb 0.69 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.35 3kdt h GLN 428 CO 0.05 0.13 0.56 0.87 -0.67 0.00 0.00 178.83 179.77 3kdt h LYS 429 N 0.20 0.97 -0.47 1.46 1.79 -1.21 0.62 116.57 119.92 3kdt h LYS 429 Ca 0.13 -0.06 0.10 0.00 -2.18 0.00 0.00 60.65 58.63 3kdt h LYS 429 Cb 0.11 -0.22 -0.09 0.00 -1.58 0.00 0.00 32.23 30.45 3kdt h LYS 429 CO -0.14 0.64 -0.13 0.52 -1.08 0.00 0.00 179.45 179.26 3kdt h MET 430 N 1.00 -0.02 0.14 3.15 2.86 -1.30 0.58 114.93 121.33 3kdt h MET 430 Ca 0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 3kdt h MET 430 Cb 0.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 3kdt h MET 430 CO -0.19 -0.01 -0.12 0.00 1.06 0.00 0.00 176.91 177.65 3kdt h ALA 431 N 1.44 -0.25 -0.85 6.32 0.00 -1.07 -0.81 119.26 124.04 3kdt h ALA 431 Ca 0.23 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.29 3kdt h ALA 431 Cb 0.37 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 3kdt h ALA 431 CO -0.50 -0.65 0.57 -0.44 0.00 0.00 0.00 179.25 178.23 3kdt h ASP 432 N -0.27 0.39 0.35 0.00 3.32 -0.31 -1.12 116.42 118.78 3kdt h ASP 432 Ca -0.00 0.03 -0.22 0.00 0.02 0.00 0.00 57.03 56.86 3kdt h ASP 432 Cb 0.25 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3kdt h ASP 432 CO -0.02 0.17 -0.93 -0.07 -1.72 0.00 0.00 179.24 176.66 3kdt h LEU 433 N 0.39 0.51 -0.89 1.55 3.38 -0.36 -1.64 115.31 118.25 3kdt h LEU 433 Ca 0.44 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 58.04 3kdt h LEU 433 Cb 1.09 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 3kdt h LEU 433 CO -0.15 1.21 0.57 0.03 0.09 0.00 0.00 178.44 180.18 3kdt h ARG 434 N 0.22 1.05 0.11 1.13 3.08 0.15 0.44 114.38 120.56 3kdt h ARG 434 Ca -0.08 -0.06 -0.28 0.00 0.07 0.00 0.00 59.98 59.63 3kdt h ARG 434 Cb 1.57 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 31.38 3kdt h ARG 434 CO 0.16 0.70 -1.32 1.96 -1.07 0.00 0.00 179.97 180.40 3kdt h GLN 435 N 1.08 0.23 0.10 0.04 4.20 -1.55 -1.14 115.11 118.07 3kdt h GLN 435 Ca 0.36 -0.38 0.02 0.00 0.06 0.00 0.00 58.65 58.71 3kdt h GLN 435 Cb 0.05 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 3kdt h GLN 435 CO -0.13 1.14 -0.23 1.25 -0.67 0.00 0.00 178.83 180.18 3kdt h LEU 436 N 0.06 -0.66 -0.58 1.46 5.85 -0.98 0.14 115.31 120.60 3kdt h LEU 436 Ca -0.16 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.74 3kdt h LEU 436 Cb 1.96 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 43.17 3kdt h LEU 436 CO 0.18 -0.32 0.18 0.58 -0.34 0.00 0.00 178.44 178.72 3kdt h VAL 437 N -0.42 0.73 0.59 1.05 2.07 -0.98 0.88 116.25 120.17 3kdt h VAL 437 Ca 0.03 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 3kdt h VAL 437 Cb 0.45 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 3kdt h VAL 437 CO -0.14 0.06 -0.30 0.74 0.02 0.00 0.00 177.57 177.94 3kdt h THR 438 N 0.34 0.38 -0.70 2.57 2.02 -0.71 0.22 112.91 117.02 3kdt h THR 438 Ca 0.30 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.61 3kdt h THR 438 Cb 0.39 0.38 -0.09 0.00 -1.74 0.00 0.00 68.15 67.09 3kdt h THR 438 CO -0.33 0.00 0.25 -0.08 0.37 0.00 0.00 175.52 175.73 3kdt h GLU 439 N -0.82 0.39 -0.15 6.66 4.81 -0.71 -1.42 114.58 123.34 3kdt h GLU 439 Ca -0.08 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 3kdt h GLU 439 Cb 0.64 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 3kdt h GLU 439 CO 0.12 0.26 -0.09 1.25 -0.73 0.00 0.00 179.01 179.81 3kdt h HIS 440 N 0.40 0.23 0.00 0.92 2.76 -0.30 -1.65 115.15 117.52 3kdt h HIS 440 Ca 0.38 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.51 3kdt h HIS 440 Cb 0.56 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.45 3kdt h HIS 440 CO -0.18 0.33 -0.08 0.00 -1.30 0.00 0.00 177.93 176.69 3kdt h ALA 441 N 1.69 1.19 0.01 5.26 0.00 0.55 -2.83 119.26 125.14 3kdt h ALA 441 Ca 0.05 -0.07 -0.36 0.00 0.00 0.00 0.00 54.91 54.52 3kdt h ALA 441 Cb 0.31 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 3kdt h ALA 441 CO 0.02 0.10 -2.26 1.04 0.00 0.00 0.00 179.25 178.15 3kdt n GLN 442 N -3.46 0.68 0.22 0.00 6.02 -0.65 -3.32 117.38 116.87 3kdt n GLN 442 Ca -0.02 0.12 0.07 0.00 -0.01 0.00 0.00 57.00 57.17 3kdt n GLN 442 Cb 0.22 -1.59 0.53 0.00 1.02 0.00 0.00 30.24 30.42 3kdt n GLN 442 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3kdt h LEU 443 N 0.01 0.00 -0.09 1.08 4.07 -1.50 -1.10 115.31 117.78 3kdt h LEU 443 Ca -0.50 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.38 3kdt h LEU 443 Cb 2.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.83 3kdt h LEU 443 CO 0.01 0.23 -0.24 0.58 -1.08 0.00 0.00 178.44 177.95 3kdt h VAL 444 N 0.00 1.41 -0.51 1.22 2.07 -1.64 -2.35 116.25 116.44 3kdt h VAL 444 Ca -0.00 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 3kdt h VAL 444 Cb 0.49 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 3kdt h VAL 444 CO 0.03 0.45 0.23 -0.61 0.02 0.00 0.00 177.57 177.69 3kdt h GLN 445 N -0.15 0.75 0.14 1.57 5.75 -1.52 0.11 115.11 121.77 3kdt h GLN 445 Ca -0.00 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.38 3kdt h GLN 445 Cb 0.85 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.24 3kdt h GLN 445 CO 0.05 0.64 -0.39 0.82 -2.65 0.00 0.00 178.83 177.30 3kdt h ILE 446 N 0.68 0.00 -0.52 2.39 2.04 -1.28 0.45 117.51 121.28 3kdt h ILE 446 Ca 0.17 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.17 3kdt h ILE 446 Cb 0.15 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 3kdt h ILE 446 CO -0.02 0.00 0.37 0.40 0.00 0.00 0.00 178.15 178.90 3kdt h ILE 447 N -0.59 0.77 0.33 -0.67 2.04 -1.15 0.14 117.51 118.39 3kdt h ILE 447 Ca -0.01 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 3kdt h ILE 447 Cb 0.58 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3kdt h ILE 447 CO -0.19 0.01 -0.16 0.50 0.00 0.00 0.00 178.15 178.32 3kdt h LYS 448 N 0.07 -0.43 -0.00 2.37 3.11 -0.01 -2.84 116.57 118.84 3kdt h LYS 448 Ca 0.25 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.12 3kdt h LYS 448 Cb 0.89 0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 32.22 3kdt h LYS 448 CO -0.02 -0.12 0.00 0.87 -2.81 0.00 0.00 179.45 177.38 3kdt h LYS 449 N -0.95 0.00 0.00 1.90 1.57 0.15 -3.36 116.57 115.88 3kdt h LYS 449 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3kdt h LYS 449 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3kdt h LYS 449 CO 0.08 0.00 -0.27 0.25 -0.57 0.00 0.00 179.45 178.93 3kdt n THR 450 N -4.44 0.45 -1.81 -0.16 -2.24 0.33 -4.95 114.28 101.47 3kdt n THR 450 Ca -0.03 0.36 -0.40 0.00 -2.27 0.00 0.00 64.05 61.71 3kdt n THR 450 Cb 0.09 -1.70 -0.03 0.00 -2.10 0.00 0.00 70.33 66.59 3kdt n THR 450 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3kdt s GLU 451 N -1.55 2.84 0.28 -0.78 0.41 -1.07 -4.85 118.70 113.97 3kdt s GLU 451 Ca -0.08 1.40 0.19 0.00 -0.41 0.00 0.00 54.97 56.08 3kdt s GLU 451 Cb 0.01 -4.37 1.02 0.00 -1.78 0.00 0.00 34.13 29.01 3kdt s GLU 451 CO 0.12 -2.45 1.59 0.45 -0.49 0.00 0.00 175.26 174.49 3kdt n SER 452 N 12.51 0.51 -0.96 -0.19 2.88 -1.26 -0.51 113.62 126.59 3kdt n SER 452 Ca 0.27 0.72 0.02 0.00 -1.33 0.00 0.00 58.87 58.55 3kdt n SER 452 Cb 0.49 -0.79 0.22 0.00 -0.75 0.00 0.00 64.21 63.38 3kdt n SER 452 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3kdt n ASP 453 N -2.17 2.98 -4.27 -3.46 4.64 -1.26 -4.93 116.55 108.09 3kdt n ASP 453 Ca -0.01 -3.44 -0.44 0.00 -1.38 0.00 0.00 54.79 49.53 3kdt n ASP 453 Cb 0.05 -0.58 -0.06 0.00 -1.04 0.00 0.00 41.12 39.48 3kdt n ASP 453 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3kdt s ALA 454 N -3.06 3.54 -0.10 -1.67 0.00 0.34 -4.95 121.76 115.86 3kdt s ALA 454 Ca 0.43 -2.54 -0.20 0.00 0.00 0.00 0.00 51.96 49.64 3kdt s ALA 454 Cb 0.37 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 3kdt s ALA 454 CO 0.03 -1.97 0.58 0.00 0.00 0.00 0.00 175.76 174.40 3kdt s ALA 455 N 1.50 3.42 -0.25 0.00 0.00 -1.26 -4.72 121.76 120.45 3kdt s ALA 455 Ca 0.04 -0.06 -0.13 0.00 0.00 0.00 0.00 51.96 51.81 3kdt s ALA 455 Cb -0.28 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 3kdt s ALA 455 CO 0.01 -0.07 0.26 -1.17 0.00 0.00 0.00 175.76 174.79 3kdt s LEU 456 N 0.77 4.08 0.09 0.00 2.96 -1.26 -4.87 118.68 120.45 3kdt s LEU 456 Ca 0.31 0.19 -0.36 0.00 -0.22 0.00 0.00 54.13 54.05 3kdt s LEU 456 Cb -0.16 -2.26 -0.17 0.00 0.50 0.00 0.00 46.19 44.10 3kdt s LEU 456 CO 0.13 -0.05 1.32 1.57 -1.32 0.00 0.00 176.35 178.01 3kdt n HIS 457 N 4.78 1.49 0.25 5.38 -0.00 -1.26 -4.77 115.22 121.09 3kdt n HIS 457 Ca -0.12 0.64 0.08 0.00 -0.00 0.00 0.00 57.72 58.32 3kdt n HIS 457 Cb 0.52 -2.33 0.63 0.00 -0.00 0.00 0.00 29.99 28.81 3kdt n HIS 457 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3kdt h PRO 458 N 4.44 0.00 -0.20 1.57 0.13 -1.99 -0.85 132.00 135.10 3kdt h PRO 458 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 3kdt h PRO 458 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 3kdt h PRO 458 CO 0.77 0.04 0.06 1.25 -0.23 0.00 0.00 178.00 179.90 3kdt h LEU 459 N 0.00 0.29 -1.43 1.56 5.85 -2.01 -2.63 115.31 116.95 3kdt h LEU 459 Ca -0.00 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 3kdt h LEU 459 Cb 0.08 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3kdt h LEU 459 CO 0.01 0.41 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.27 3kdt h LEU 460 N 0.16 0.14 0.33 2.25 3.38 -1.68 -2.22 115.31 117.66 3kdt h LEU 460 Ca 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3kdt h LEU 460 Cb 0.23 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3kdt h LEU 460 CO -0.00 0.34 -0.21 1.56 0.09 0.00 0.00 178.44 180.21 3kdt h GLN 461 N 0.14 -0.51 -0.32 1.13 4.20 -1.01 -1.00 115.11 117.74 3kdt h GLN 461 Ca 0.03 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.83 3kdt h GLN 461 Cb 0.41 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 3kdt h GLN 461 CO 0.03 -0.34 0.02 1.49 -0.67 0.00 0.00 178.83 179.36 3kdt h GLU 462 N -0.53 0.11 -0.48 1.46 4.57 -1.27 -1.22 114.58 117.23 3kdt h GLU 462 Ca -0.03 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.24 3kdt h GLU 462 Cb 0.44 -0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 28.92 3kdt h GLU 462 CO 0.03 0.08 -0.07 0.82 -1.18 0.00 0.00 179.01 178.69 3kdt h ILE 463 N 0.12 0.57 0.00 2.32 2.04 -1.22 -2.14 117.51 119.19 3kdt h ILE 463 Ca 0.16 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.95 3kdt h ILE 463 Cb 0.20 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3kdt h ILE 463 CO -0.25 0.01 -0.26 1.88 0.00 0.00 0.00 178.15 179.54 3kdt h TYR 464 N 0.05 0.00 -0.70 1.37 -1.99 -0.48 -3.43 116.97 111.79 3kdt h TYR 464 Ca 0.24 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.79 3kdt h TYR 464 Cb 0.36 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 3kdt h TYR 464 CO -0.36 0.26 0.65 -2.13 -0.00 0.00 0.00 178.16 176.57 3kdt n ARG 465 N -3.63 0.66 0.00 4.88 0.63 -0.53 -2.50 116.66 116.17 3kdt n ARG 465 Ca -0.01 -0.54 0.00 0.00 -0.92 0.00 0.00 57.85 56.38 3kdt n ARG 465 Cb 0.38 -3.44 0.00 0.00 0.45 0.00 0.00 32.46 29.86 3kdt n ARG 465 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3kdt n ASP 466 N 17.06 0.00 0.00 6.15 9.92 -1.26 -5.04 116.55 143.38 3kdt n ASP 466 Ca 0.46 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.72 3kdt n ASP 466 Cb 0.44 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 3kdt n ASP 466 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 3kdt n MET 467 N 0.00 0.00 0.00 -1.24 2.81 -1.04 -5.16 117.12 112.49 3kdt n MET 467 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 3kdt n MET 467 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 3kdt n MET 467 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46