#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7l h LEU 203 N 0.00 0.00 0.05 0.64 5.85 -2.01 0.32 115.31 120.16 1k7l h LEU 203 Ca 0.00 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.44 1k7l h LEU 203 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1k7l h LEU 203 CO 0.00 0.00 -1.49 0.50 -0.34 0.00 0.00 178.44 177.11 1k7l h LYS 204 N 0.00 0.10 0.00 1.25 1.63 -2.00 -3.20 116.57 114.35 1k7l h LYS 204 Ca 0.04 -0.18 -0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1k7l h LYS 204 Cb 0.25 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1k7l h LYS 204 CO -0.00 0.88 -0.00 0.66 -3.45 0.00 0.00 179.45 177.54 1k7l h SER 205 N 0.03 0.00 -0.84 4.20 4.64 -0.87 0.32 113.55 121.03 1k7l h SER 205 Ca -0.21 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.26 1k7l h SER 205 Cb 1.96 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.95 1k7l h SER 205 CO 0.12 0.00 0.41 0.25 -0.87 0.00 0.00 176.83 176.75 1k7l h LEU 206 N 0.00 0.47 -0.94 5.97 5.85 -1.23 0.45 115.31 125.87 1k7l h LEU 206 Ca -0.00 0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.93 1k7l h LEU 206 Cb 0.01 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.00 1k7l h LEU 206 CO 0.00 0.18 0.57 0.00 -0.34 0.00 0.00 178.44 178.85 1k7l h ALA 207 N 1.57 1.38 0.10 1.25 0.00 -1.11 0.89 119.26 123.34 1k7l h ALA 207 Ca 0.46 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.40 1k7l h ALA 207 Cb 0.69 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1k7l h ALA 207 CO -0.39 0.18 -0.05 0.87 0.00 0.00 0.00 179.25 179.87 1k7l h LYS 208 N 0.92 -0.13 0.13 0.00 1.57 -0.28 -0.30 116.57 118.49 1k7l h LYS 208 Ca 0.46 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.25 1k7l h LYS 208 Cb 0.44 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 1k7l h LYS 208 CO -0.26 0.12 -0.38 0.00 -0.57 0.00 0.00 179.45 178.37 1k7l h ARG 209 N -0.37 -0.55 -0.81 3.15 2.47 -0.22 0.24 114.38 118.29 1k7l h ARG 209 Ca -0.01 0.04 0.14 0.00 -1.26 0.00 0.00 59.98 58.88 1k7l h ARG 209 Cb 0.31 0.12 -0.09 0.00 -1.65 0.00 0.00 29.97 28.66 1k7l h ARG 209 CO 0.02 -0.37 0.39 0.82 0.56 0.00 0.00 179.97 181.40 1k7l h ILE 210 N -0.57 0.72 -0.66 2.04 2.04 -0.90 0.28 117.51 120.47 1k7l h ILE 210 Ca -0.01 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 1k7l h ILE 210 Cb 0.56 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1k7l h ILE 210 CO -0.18 0.11 0.14 0.22 0.00 0.00 0.00 178.15 178.43 1k7l h TYR 211 N 0.58 1.12 -0.05 1.37 3.20 -0.54 -0.33 116.97 122.32 1k7l h TYR 211 Ca 0.44 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 1k7l h TYR 211 Cb 0.62 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 1k7l h TYR 211 CO -0.11 0.93 -0.02 0.93 -1.64 0.00 0.00 178.16 178.24 1k7l h GLU 212 N 1.01 0.10 -0.90 1.82 5.08 0.13 -1.31 114.58 120.51 1k7l h GLU 212 Ca 0.21 -0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.63 1k7l h GLU 212 Cb 0.39 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.57 1k7l h GLU 212 CO 0.01 0.47 0.58 0.00 -1.00 0.00 0.00 179.01 179.07 1k7l h ALA 213 N 0.62 1.68 -0.09 3.43 0.00 -0.37 -0.62 119.26 123.91 1k7l h ALA 213 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1k7l h ALA 213 Cb 0.44 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1k7l h ALA 213 CO 0.01 0.12 0.03 -0.92 0.00 0.00 0.00 179.25 178.48 1k7l h TYR 214 N 0.84 0.15 0.00 0.00 5.03 -0.86 -1.10 116.97 121.04 1k7l h TYR 214 Ca 0.43 -0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.67 1k7l h TYR 214 Cb 0.49 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.72 1k7l h TYR 214 CO -0.00 0.31 -0.23 -0.07 -1.32 0.00 0.00 178.16 176.85 1k7l h LEU 215 N -0.05 0.00 0.14 2.82 3.38 -0.36 -2.50 115.31 118.74 1k7l h LEU 215 Ca 0.03 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.69 1k7l h LEU 215 Cb 0.23 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.01 1k7l h LEU 215 CO -0.00 0.23 -1.29 0.50 0.09 0.00 0.00 178.44 177.97 1k7l h LYS 216 N 0.00 0.59 0.00 1.13 1.63 -1.00 -3.37 116.57 115.55 1k7l h LYS 216 Ca -0.00 -0.83 0.00 0.00 -0.85 0.00 0.00 60.65 58.97 1k7l h LYS 216 Cb 0.46 0.28 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 1k7l h LYS 216 CO 0.03 1.38 -0.65 0.09 -3.45 0.00 0.00 179.45 176.85 1k7l n ASN 217 N -3.76 0.64 -4.26 4.20 3.02 -0.43 -4.87 115.26 109.80 1k7l n ASN 217 Ca -0.14 0.01 -0.31 0.00 -0.03 0.00 0.00 54.58 54.12 1k7l n ASN 217 Cb 1.01 0.26 -0.16 0.00 -0.61 0.00 0.00 39.78 40.28 1k7l n ASN 217 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1k7l s PHE 218 N -3.14 2.31 -0.14 3.10 0.08 -0.95 -4.76 117.98 114.48 1k7l s PHE 218 Ca 0.07 -0.61 -0.12 0.00 0.12 0.00 0.00 56.93 56.39 1k7l s PHE 218 Cb 0.14 -1.51 -0.09 0.00 -0.57 0.00 0.00 43.02 41.00 1k7l s PHE 218 CO 0.73 -0.16 0.11 -0.91 -0.10 0.00 0.00 175.22 174.88 1k7l h ASN 219 N 5.91 0.00 -3.66 1.36 2.35 -1.89 -3.45 115.58 116.21 1k7l h ASN 219 Ca -0.35 -0.26 -0.60 0.00 -0.55 0.00 0.00 56.30 54.54 1k7l h ASN 219 Cb 1.16 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.42 1k7l h ASN 219 CO 0.47 0.85 0.55 -0.32 -1.65 0.00 0.00 177.43 177.33 1k7l s MET 220 N -2.04 3.51 0.43 0.81 1.75 -1.26 -5.03 119.30 117.48 1k7l s MET 220 Ca -0.13 0.12 0.06 0.00 -1.25 0.00 0.00 55.69 54.49 1k7l s MET 220 Cb 0.01 -3.93 -0.05 0.00 2.84 0.00 0.00 34.83 33.70 1k7l s MET 220 CO 0.30 -1.21 0.11 0.54 -0.65 0.00 0.00 175.02 174.10 1k7l s ASN 221 N 2.25 4.19 0.27 1.11 2.20 -1.26 -5.01 114.94 118.69 1k7l s ASN 221 Ca 0.36 -1.26 0.00 0.00 -0.94 0.00 0.00 52.86 51.02 1k7l s ASN 221 Cb -0.10 -0.30 0.59 0.00 -2.00 0.00 0.00 41.25 39.44 1k7l s ASN 221 CO 0.26 -0.57 1.74 0.50 -2.94 0.00 0.00 177.10 176.09 1k7l h LYS 222 N 1.52 0.54 0.14 3.55 3.64 -1.94 -2.12 116.57 121.90 1k7l h LYS 222 Ca -0.43 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1k7l h LYS 222 Cb 1.26 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1k7l h LYS 222 CO 0.74 0.36 -0.07 0.28 -2.27 0.00 0.00 179.45 178.49 1k7l h VAL 223 N 0.56 0.88 -0.85 2.00 2.07 -1.98 0.17 116.25 119.10 1k7l h VAL 223 Ca 0.49 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.98 1k7l h VAL 223 Cb 0.77 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1k7l h VAL 223 CO -0.41 0.01 0.56 0.11 0.02 0.00 0.00 177.57 177.87 1k7l h LYS 224 N -0.21 1.08 -0.11 1.57 1.57 -1.91 -0.56 116.57 118.01 1k7l h LYS 224 Ca -0.02 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1k7l h LYS 224 Cb 0.16 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1k7l h LYS 224 CO 0.03 0.72 -0.09 0.00 -0.57 0.00 0.00 179.45 179.54 1k7l h ALA 225 N 1.48 0.16 -0.67 3.86 0.00 -1.01 -2.05 119.26 121.04 1k7l h ALA 225 Ca 0.32 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1k7l h ALA 225 Cb -0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1k7l h ALA 225 CO -0.08 -0.01 0.16 0.00 0.00 0.00 0.00 179.25 179.31 1k7l h ARG 226 N -0.12 1.06 0.17 0.00 2.47 -0.49 0.54 114.38 118.00 1k7l h ARG 226 Ca 0.02 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1k7l h ARG 226 Cb 0.59 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 1k7l h ARG 226 CO 0.02 0.94 -0.24 0.28 0.56 0.00 0.00 179.97 181.54 1k7l h VAL 227 N 1.01 0.00 -0.37 2.04 2.07 -1.07 -1.45 116.25 118.48 1k7l h VAL 227 Ca 0.21 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.80 1k7l h VAL 227 Cb 0.36 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.04 1k7l h VAL 227 CO 0.00 0.00 -0.44 0.40 0.02 0.00 0.00 177.57 177.55 1k7l h ILE 228 N -0.42 0.11 0.00 4.57 2.04 -1.20 0.40 117.51 123.01 1k7l h ILE 228 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1k7l h ILE 228 Cb 0.38 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1k7l h ILE 228 CO -0.07 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.26 1k7l n LEU 229 N -5.41 0.00 0.00 1.44 4.77 0.17 -4.46 117.00 113.50 1k7l n LEU 229 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1k7l n LEU 229 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1k7l n LEU 229 CO 0.05 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 175.87 1k7l n SER 230 N -0.65 0.00 -2.48 -1.43 2.88 0.99 -5.02 113.62 107.91 1k7l n SER 230 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1k7l n SER 230 Cb 0.01 0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1k7l n SER 230 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1k7l n GLY 231 N -0.45 0.54 0.00 0.46 0.00 1.00 -4.79 105.19 101.95 1k7l n GLY 231 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1k7l n GLY 231 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k7l n LYS 232 N 2.20 0.00 0.00 1.61 4.76 -1.26 -4.30 118.16 121.16 1k7l n LYS 232 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1k7l n LYS 232 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1k7l n LYS 232 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1k7l n ALA 233 N -0.29 0.00 1.37 7.82 0.00 -1.26 0.73 120.51 128.87 1k7l n ALA 233 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1k7l n ALA 233 Cb 0.00 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.09 1k7l n ALA 233 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1k7l n SER 234 N 0.22 0.30 0.00 0.00 2.88 -1.26 -5.04 113.62 110.71 1k7l n SER 234 Ca 0.00 -0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 1k7l n SER 234 Cb 0.00 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 1k7l n SER 234 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1k7l n ASN 235 N -1.12 -0.13 -0.78 -3.46 2.85 0.22 -5.00 115.26 107.85 1k7l n ASN 235 Ca 0.14 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 1k7l n ASN 235 Cb 0.27 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.29 1k7l n ASN 235 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1k7l n ASN 236 N 0.08 -1.54 -4.59 1.20 5.15 -1.26 -5.00 115.26 109.29 1k7l n ASN 236 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 1k7l n ASN 236 Cb 0.00 -0.39 -0.02 0.00 -0.53 0.00 0.00 39.78 38.84 1k7l n ASN 236 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1k7l s PRO 237 N -2.86 3.51 0.08 1.20 0.04 -1.26 -4.94 135.00 130.77 1k7l s PRO 237 Ca 0.00 0.66 -0.18 0.00 0.04 0.00 0.00 61.00 61.52 1k7l s PRO 237 Cb 0.00 -4.03 -0.10 0.00 0.04 0.00 0.00 34.50 30.40 1k7l s PRO 237 CO 0.00 -1.66 0.40 -0.35 0.04 0.00 0.00 177.00 175.43 1k7l n PRO 238 N 8.25 0.00 -2.05 0.56 -0.04 -1.25 -4.86 135.00 135.60 1k7l n PRO 238 Ca 0.14 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 1k7l n PRO 238 Cb 0.49 -0.66 -0.03 0.00 -0.04 0.00 0.00 33.50 33.25 1k7l n PRO 238 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1k7l s PHE 239 N -0.38 2.88 -0.01 0.54 2.19 0.09 -4.63 117.98 118.65 1k7l s PHE 239 Ca 0.41 0.66 -0.24 0.00 0.33 0.00 0.00 56.93 58.09 1k7l s PHE 239 Cb -0.59 -3.82 -0.04 0.00 -1.31 0.00 0.00 43.02 37.25 1k7l s PHE 239 CO 0.32 -3.10 0.73 0.08 1.83 0.00 0.00 175.22 175.09 1k7l s VAL 240 N 1.82 4.91 -0.34 3.12 1.01 -1.26 -0.92 120.40 128.74 1k7l s VAL 240 Ca 0.69 1.53 -0.06 0.00 0.00 0.00 0.00 61.98 64.14 1k7l s VAL 240 Cb -0.38 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 31.96 1k7l s VAL 240 CO 0.30 0.30 0.11 -0.63 0.00 0.00 0.00 175.10 175.18 1k7l s ILE 241 N 0.39 3.73 0.00 2.22 1.01 0.19 -4.87 121.20 123.87 1k7l s ILE 241 Ca 0.38 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1k7l s ILE 241 Cb -0.19 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1k7l s ILE 241 CO 0.20 -0.20 0.48 0.00 0.00 0.00 0.00 174.94 175.43 1k7l n HIS 242 N 4.80 0.00 -3.90 3.97 1.44 -1.26 -1.27 115.22 119.00 1k7l n HIS 242 Ca -0.12 -0.11 -0.03 0.00 -2.01 0.00 0.00 57.72 55.45 1k7l n HIS 242 Cb 0.44 -0.01 0.02 0.00 0.12 0.00 0.00 29.99 30.56 1k7l n HIS 242 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 1k7l s ASP 243 N -0.23 0.01 0.29 4.39 1.47 -1.26 -4.63 116.67 116.72 1k7l s ASP 243 Ca 0.00 -0.63 -0.02 0.00 1.18 0.00 0.00 52.55 53.08 1k7l s ASP 243 Cb 0.00 0.46 0.45 0.00 -0.34 0.00 0.00 42.92 43.49 1k7l s ASP 243 CO 0.00 -0.92 1.94 0.24 0.68 0.00 0.00 175.17 177.11 1k7l h MET 244 N 2.00 1.09 0.13 2.11 2.86 -1.99 0.79 114.93 121.93 1k7l h MET 244 Ca -0.27 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1k7l h MET 244 Cb 1.21 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.62 1k7l h MET 244 CO 0.36 0.72 -0.11 1.49 1.06 0.00 0.00 176.91 180.43 1k7l h GLU 245 N 1.13 -0.22 0.00 1.72 4.81 -1.99 -0.35 114.58 119.67 1k7l h GLU 245 Ca 0.35 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1k7l h GLU 245 Cb -0.01 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1k7l h GLU 245 CO -0.10 -0.15 -0.03 1.79 -0.73 0.00 0.00 179.01 179.79 1k7l h THR 246 N -0.23 0.27 -0.03 0.32 1.35 -1.88 -1.07 112.91 111.65 1k7l h THR 246 Ca -0.02 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.62 1k7l h THR 246 Cb 0.20 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1k7l h THR 246 CO 0.00 0.03 -0.01 0.25 -0.25 0.00 0.00 175.52 175.54 1k7l h LEU 247 N 0.00 0.06 -0.80 3.87 5.85 -0.52 -1.81 115.31 121.96 1k7l h LEU 247 Ca -0.00 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 1k7l h LEU 247 Cb 0.16 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1k7l h LEU 247 CO 0.00 0.46 0.42 0.00 -0.34 0.00 0.00 178.44 178.99 1k7l h MET 249 N 1.12 0.61 -0.55 0.00 2.86 -1.16 -0.97 114.93 116.85 1k7l h MET 249 Ca 0.28 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 1k7l h MET 249 Cb 0.06 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1k7l h MET 249 CO -0.04 0.41 0.29 0.00 1.06 0.00 0.00 176.91 178.63 1k7l h ALA 250 N 1.29 1.49 0.00 6.32 0.00 -0.78 -2.12 119.26 125.46 1k7l h ALA 250 Ca 0.25 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1k7l h ALA 250 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1k7l h ALA 250 CO -0.14 0.42 -0.61 0.93 0.00 0.00 0.00 179.25 179.85 1k7l h GLU 251 N 0.76 0.00 -0.71 0.00 5.08 -0.70 -1.93 114.58 117.08 1k7l h GLU 251 Ca 0.20 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.74 1k7l h GLU 251 Cb 0.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1k7l h GLU 251 CO -0.03 0.61 0.50 0.87 -1.00 0.00 0.00 179.01 179.95 1k7l h LYS 252 N 0.00 0.11 0.07 2.33 1.57 -0.49 -2.17 116.57 117.99 1k7l h LYS 252 Ca -0.01 -0.01 -0.34 0.00 -1.87 0.00 0.00 60.65 58.43 1k7l h LYS 252 Cb 1.23 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 1k7l h LYS 252 CO 0.08 0.07 -1.91 2.41 -0.57 0.00 0.00 179.45 179.53 1k7l n THR 253 N -4.38 1.70 -1.76 -0.16 -1.04 -1.03 -4.05 114.28 103.56 1k7l n THR 253 Ca 0.14 -0.71 -0.36 0.00 -2.04 0.00 0.00 64.05 61.08 1k7l n THR 253 Cb 0.71 -1.43 0.01 0.00 -1.82 0.00 0.00 70.33 67.79 1k7l n THR 253 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1k7l n LEU 254 N -3.29 7.20 0.00 -4.42 4.32 -0.75 -4.59 117.00 115.46 1k7l n LEU 254 Ca -0.27 -4.57 0.00 0.00 -0.02 0.00 0.00 56.01 51.15 1k7l n LEU 254 Cb 1.05 -1.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 1k7l n LEU 254 CO 0.43 1.74 0.00 0.55 -1.22 0.00 0.00 177.39 178.89 1k7l n VAL 255 N -0.10 0.00 -1.83 4.08 3.14 -1.25 -4.88 118.33 117.50 1k7l n VAL 255 Ca 0.52 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.76 1k7l n VAL 255 Cb 0.34 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.08 1k7l n VAL 255 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1k7l n ALA 256 N 0.00 -0.43 0.00 1.55 0.00 -1.25 -4.60 120.51 115.77 1k7l n ALA 256 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1k7l n ALA 256 Cb 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1k7l n ALA 256 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1k7l n LYS 257 N -2.32 5.47 -0.65 0.00 4.81 -1.26 -4.51 118.16 119.70 1k7l n LYS 257 Ca -0.16 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.29 1k7l n LYS 257 Cb 0.54 -0.50 0.22 0.00 0.02 0.00 0.00 35.03 35.30 1k7l n LYS 257 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1k7l n LEU 258 N -0.07 4.03 0.00 3.14 4.77 -1.26 -3.20 117.00 124.41 1k7l n LEU 258 Ca 0.00 -3.46 0.00 0.00 -0.03 0.00 0.00 56.01 52.52 1k7l n LEU 258 Cb 0.00 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1k7l n LEU 258 CO 0.00 1.01 0.00 0.55 -1.33 0.00 0.00 177.39 177.62 1k7l n VAL 259 N -0.91 0.00 -1.99 4.08 3.14 -1.26 -4.04 118.33 117.34 1k7l n VAL 259 Ca 0.29 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.67 1k7l n VAL 259 Cb 0.98 0.41 0.00 0.00 -1.06 0.00 0.00 33.84 34.18 1k7l n VAL 259 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1k7l n ALA 260 N 0.00 0.94 -2.79 1.55 0.00 -1.26 -4.91 120.51 114.04 1k7l n ALA 260 Ca 0.00 -0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1k7l n ALA 260 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.63 1k7l n ALA 260 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1k7l n ASN 261 N 0.00 2.82 0.00 0.00 4.13 -1.19 -4.91 115.26 116.11 1k7l n ASN 261 Ca 0.00 -3.26 0.00 0.00 1.68 0.00 0.00 54.58 53.00 1k7l n ASN 261 Cb 0.48 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 38.19 1k7l n ASN 261 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1k7l n GLY 262 N -0.14 0.48 0.21 7.41 0.00 -1.26 -4.42 105.19 107.48 1k7l n GLY 262 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1k7l n GLY 262 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1k7l n ILE 263 N 0.00 0.00 0.03 -0.61 5.41 -1.24 -1.93 119.36 121.02 1k7l n ILE 263 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 1k7l n ILE 263 Cb 0.00 -0.27 -0.10 0.00 -0.71 0.00 0.00 39.64 38.56 1k7l n ILE 263 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 176.55 176.61 1k7l h GLN 264 N 0.33 0.00 -0.92 0.38 3.07 -1.73 -3.37 115.11 112.87 1k7l h GLN 264 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 58.65 58.16 1k7l h GLN 264 Cb 0.05 0.00 -0.40 0.00 0.08 0.00 0.00 27.48 27.21 1k7l h GLN 264 CO 0.00 0.50 -0.47 -1.71 0.09 0.00 0.00 178.83 177.24 1k7l n ASN 265 N -3.06 5.44 -4.89 0.06 5.15 -0.81 -4.75 115.26 112.40 1k7l n ASN 265 Ca -0.10 -3.76 -0.32 0.00 -0.60 0.00 0.00 54.58 49.81 1k7l n ASN 265 Cb 0.93 -0.48 -0.05 0.00 -0.53 0.00 0.00 39.78 39.65 1k7l n ASN 265 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1k7l s LYS 266 N -3.64 3.67 0.26 1.20 1.02 -1.26 -4.99 119.74 115.98 1k7l s LYS 266 Ca 0.53 0.01 -0.29 0.00 0.02 0.00 0.00 55.97 56.24 1k7l s LYS 266 Cb 0.43 -2.87 -0.15 0.00 -0.52 0.00 0.00 37.83 34.71 1k7l s LYS 266 CO -0.01 0.48 0.92 -0.85 -0.92 0.00 0.00 175.35 174.98 1k7l n GLU 267 N 0.30 1.04 -0.22 1.68 0.28 -1.26 -4.76 120.64 117.70 1k7l n GLU 267 Ca -0.04 0.36 0.03 0.00 -0.16 0.00 0.00 57.16 57.35 1k7l n GLU 267 Cb 0.52 -1.67 0.14 0.00 1.43 0.00 0.00 31.44 31.86 1k7l n GLU 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1k7l h ALA 268 N 1.94 0.86 -0.97 -1.84 0.00 -1.95 -1.54 119.26 115.76 1k7l h ALA 268 Ca -0.38 0.13 0.21 0.00 0.00 0.00 0.00 54.91 54.88 1k7l h ALA 268 Cb 1.36 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 19.22 1k7l h ALA 268 CO 0.61 -0.27 0.62 0.93 0.00 0.00 0.00 179.25 181.13 1k7l h GLU 269 N 0.33 0.52 0.00 0.00 4.39 -1.99 0.17 114.58 118.00 1k7l h GLU 269 Ca 0.36 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.90 1k7l h GLU 269 Cb 0.55 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1k7l h GLU 269 CO -0.42 0.34 -0.64 0.28 -1.16 0.00 0.00 179.01 177.42 1k7l h VAL 270 N 0.54 1.04 -0.15 3.13 2.07 -1.63 -1.86 116.25 119.38 1k7l h VAL 270 Ca 0.54 -2.48 -0.15 0.00 0.82 0.00 0.00 66.70 65.43 1k7l h VAL 270 Cb 1.15 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 1k7l h VAL 270 CO -0.27 0.59 -0.49 0.03 0.02 0.00 0.00 177.57 177.45 1k7l h ARG 271 N 0.00 0.60 -0.49 1.57 3.08 -0.35 -0.87 114.38 117.91 1k7l h ARG 271 Ca -0.01 -0.44 -0.08 0.00 0.07 0.00 0.00 59.98 59.52 1k7l h ARG 271 Cb 1.48 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.59 1k7l h ARG 271 CO 0.08 1.06 0.01 0.82 -1.07 0.00 0.00 179.97 180.87 1k7l h ILE 272 N 0.25 1.26 -0.86 2.04 2.04 -0.98 -1.63 117.51 119.63 1k7l h ILE 272 Ca -0.02 -1.05 0.06 0.00 1.00 0.00 0.00 64.86 64.85 1k7l h ILE 272 Cb 1.11 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 1k7l h ILE 272 CO 0.10 0.37 0.56 0.15 0.00 0.00 0.00 178.15 179.33 1k7l h PHE 273 N 0.72 0.99 -0.18 1.37 3.04 -1.24 -1.38 116.94 120.27 1k7l h PHE 273 Ca 0.14 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.09 1k7l h PHE 273 Cb 0.50 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 1k7l h PHE 273 CO 0.04 0.53 0.00 1.25 -2.02 0.00 0.00 178.31 178.11 1k7l h HIS 274 N 0.99 0.34 -0.76 0.41 2.76 -0.53 -2.73 115.15 115.62 1k7l h HIS 274 Ca 0.36 -0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.44 1k7l h HIS 274 Cb 0.17 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.00 1k7l h HIS 274 CO -0.00 0.52 0.34 0.00 -1.30 0.00 0.00 177.93 177.49 1k7l h GLN 277 N 0.80 0.84 -0.82 0.00 4.20 -1.11 -1.47 115.11 117.55 1k7l h GLN 277 Ca 0.18 -0.08 0.05 0.00 0.06 0.00 0.00 58.65 58.86 1k7l h GLN 277 Cb 0.29 -0.17 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 1k7l h GLN 277 CO -0.00 0.61 0.51 0.00 -0.67 0.00 0.00 178.83 179.28 1k7l h THR 279 N 0.95 1.21 -0.43 0.00 2.02 -1.05 -1.52 112.91 114.10 1k7l h THR 279 Ca 0.35 -0.69 0.03 0.00 0.77 0.00 0.00 66.41 66.86 1k7l h THR 279 Cb 0.11 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1k7l h THR 279 CO -0.15 0.24 0.23 0.28 0.37 0.00 0.00 175.52 176.49 1k7l h SER 280 N 0.42 0.36 -0.42 4.18 0.02 -0.50 0.25 113.55 117.85 1k7l h SER 280 Ca 0.11 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1k7l h SER 280 Cb 0.26 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1k7l h SER 280 CO -0.00 0.26 0.24 0.58 -1.14 0.00 0.00 176.83 176.77 1k7l h VAL 281 N 0.47 1.03 -0.33 2.27 2.07 -0.69 0.72 116.25 121.79 1k7l h VAL 281 Ca 0.18 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1k7l h VAL 281 Cb 0.05 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1k7l h VAL 281 CO -0.10 0.09 0.15 -0.33 0.02 0.00 0.00 177.57 177.40 1k7l h GLU 282 N 0.49 0.49 -0.27 1.57 5.08 -0.66 -2.17 114.58 119.11 1k7l h GLU 282 Ca 0.17 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 1k7l h GLU 282 Cb 0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1k7l h GLU 282 CO -0.09 0.46 -0.37 1.15 -1.00 0.00 0.00 179.01 179.16 1k7l h THR 283 N 0.40 1.29 -0.58 1.13 2.02 0.02 -1.22 112.91 115.97 1k7l h THR 283 Ca 0.11 -1.52 -0.01 0.00 0.77 0.00 0.00 66.41 65.76 1k7l h THR 283 Cb 0.14 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1k7l h THR 283 CO -0.01 0.49 0.33 0.58 0.37 0.00 0.00 175.52 177.27 1k7l h VAL 284 N 0.51 1.19 -0.00 3.16 2.07 0.51 0.10 116.25 123.78 1k7l h VAL 284 Ca 0.05 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1k7l h VAL 284 Cb 0.87 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1k7l h VAL 284 CO 0.08 0.20 0.00 0.74 0.02 0.00 0.00 177.57 178.61 1k7l h THR 285 N 0.79 1.07 -0.69 2.57 2.02 -1.13 -1.74 112.91 115.79 1k7l h THR 285 Ca 0.21 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1k7l h THR 285 Cb 0.03 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1k7l h THR 285 CO -0.03 0.05 0.33 -0.33 0.37 0.00 0.00 175.52 175.90 1k7l h GLU 286 N -0.07 0.99 -0.15 6.66 5.08 -1.03 -1.88 114.58 124.18 1k7l h GLU 286 Ca 0.00 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1k7l h GLU 286 Cb 0.08 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1k7l h GLU 286 CO -0.00 0.79 0.10 -0.07 -1.00 0.00 0.00 179.01 178.83 1k7l h LEU 287 N 0.96 0.12 -0.31 1.33 3.38 -0.83 0.20 115.31 120.16 1k7l h LEU 287 Ca 0.24 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 1k7l h LEU 287 Cb 0.13 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1k7l h LEU 287 CO -0.03 0.09 -0.41 0.74 0.09 0.00 0.00 178.44 178.92 1k7l h THR 288 N 0.15 1.28 -0.04 0.22 2.02 -0.51 0.12 112.91 116.14 1k7l h THR 288 Ca 0.06 -1.59 -0.01 0.00 0.77 0.00 0.00 66.41 65.64 1k7l h THR 288 Cb 0.06 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1k7l h THR 288 CO -0.01 0.52 -0.01 -0.33 0.37 0.00 0.00 175.52 176.06 1k7l h GLU 289 N 0.61 0.08 -0.71 6.66 4.39 -0.81 -2.35 114.58 122.44 1k7l h GLU 289 Ca 0.04 -0.03 0.16 0.00 0.34 0.00 0.00 59.36 59.87 1k7l h GLU 289 Cb 1.01 -0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 29.53 1k7l h GLU 289 CO 0.10 0.40 0.07 0.35 -1.16 0.00 0.00 179.01 178.76 1k7l h PHE 290 N -0.25 0.08 -0.77 4.33 3.57 -0.54 0.27 116.94 123.63 1k7l h PHE 290 Ca 0.01 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1k7l h PHE 290 Cb 0.37 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1k7l h PHE 290 CO 0.04 -0.17 0.44 0.00 -2.23 0.00 0.00 178.31 176.40 1k7l h ALA 291 N 1.63 1.32 0.00 2.41 0.00 -0.65 -1.84 119.26 122.14 1k7l h ALA 291 Ca 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1k7l h ALA 291 Cb 0.68 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1k7l h ALA 291 CO -0.57 0.57 -0.04 0.87 0.00 0.00 0.00 179.25 180.08 1k7l h LYS 292 N 1.07 0.00 -0.01 0.00 1.57 0.08 -0.85 116.57 118.43 1k7l h LYS 292 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1k7l h LYS 292 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1k7l h LYS 292 CO -0.05 0.04 -0.27 0.00 -0.57 0.00 0.00 179.45 178.60 1k7l n ALA 293 N -2.22 3.11 -2.60 3.86 0.00 -0.71 -4.58 120.51 117.37 1k7l n ALA 293 Ca -0.02 -0.47 -0.43 0.00 0.00 0.00 0.00 53.44 52.51 1k7l n ALA 293 Cb 0.14 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1k7l n ALA 293 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1k7l s ILE 294 N -2.42 4.23 -0.34 0.00 1.01 -0.33 -4.81 121.20 118.54 1k7l s ILE 294 Ca 0.25 1.28 -0.31 0.00 0.00 0.00 0.00 60.65 61.86 1k7l s ILE 294 Cb 0.19 -4.58 -0.13 0.00 0.01 0.00 0.00 42.46 37.95 1k7l s ILE 294 CO 0.50 -0.95 1.29 -2.65 0.00 0.00 0.00 174.94 173.14 1k7l n PRO 295 N 7.75 0.00 0.00 2.79 -0.02 -1.26 -0.68 135.00 143.57 1k7l n PRO 295 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1k7l n PRO 295 Cb 0.49 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 1k7l n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k7l n GLY 296 N 4.00 2.19 0.19 -1.23 0.00 -1.26 -4.94 105.19 104.15 1k7l n GLY 296 Ca 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 1k7l n GLY 296 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1k7l h PHE 297 N 0.00 0.63 -0.14 1.61 3.04 -1.17 -3.05 116.94 117.86 1k7l h PHE 297 Ca 0.00 -0.07 -0.06 0.00 3.98 0.00 0.00 57.97 61.81 1k7l h PHE 297 Cb 0.00 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.32 1k7l h PHE 297 CO 0.00 0.62 -0.20 0.00 -2.02 0.00 0.00 178.31 176.71 1k7l h ALA 298 N 0.94 1.41 -0.13 2.41 0.00 -1.81 -2.77 119.26 119.32 1k7l h ALA 298 Ca 0.12 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1k7l h ALA 298 Cb 0.30 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1k7l h ALA 298 CO 0.00 0.41 0.06 0.09 0.00 0.00 0.00 179.25 179.82 1k7l n ASN 299 N -4.21 2.62 -4.79 0.00 5.03 -1.15 -4.80 115.26 107.96 1k7l n ASN 299 Ca -0.01 -2.20 -0.22 0.00 0.87 0.00 0.00 54.58 53.02 1k7l n ASN 299 Cb 0.32 -0.54 -0.05 0.00 -1.02 0.00 0.00 39.78 38.49 1k7l n ASN 299 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1k7l s LEU 300 N -0.46 3.67 0.20 3.41 1.43 -1.05 -5.06 118.68 120.83 1k7l s LEU 300 Ca 0.08 -0.35 -0.31 0.00 -1.03 0.00 0.00 54.13 52.52 1k7l s LEU 300 Cb 0.07 -2.21 -0.10 0.00 0.03 0.00 0.00 46.19 43.98 1k7l s LEU 300 CO 0.02 -0.05 1.57 -0.62 0.23 0.00 0.00 176.35 177.50 1k7l s ASP 301 N -3.82 6.54 0.56 2.29 2.15 -1.26 -4.81 116.67 118.32 1k7l s ASP 301 Ca 0.33 2.70 0.31 0.00 0.43 0.00 0.00 52.55 56.32 1k7l s ASP 301 Cb -0.07 -2.60 1.47 0.00 -0.30 0.00 0.00 42.92 41.41 1k7l s ASP 301 CO 0.24 -0.83 1.86 0.17 -0.17 0.00 0.00 175.17 176.43 1k7l h LEU 302 N 6.25 0.00 -1.26 -1.34 8.10 -1.95 0.79 115.31 125.90 1k7l h LEU 302 Ca -0.44 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.47 1k7l h LEU 302 Cb 1.21 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.42 1k7l h LEU 302 CO 0.88 0.00 -0.37 0.78 -4.11 0.00 0.00 178.44 175.63 1k7l h ASN 303 N 0.00 0.01 0.14 0.17 2.35 -2.00 -0.09 115.58 116.16 1k7l h ASN 303 Ca 0.39 -0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.84 1k7l h ASN 303 Cb 1.69 -0.00 0.03 0.00 0.05 0.00 0.00 38.32 40.09 1k7l h ASN 303 CO -0.00 0.37 -1.26 0.44 -1.65 0.00 0.00 177.43 175.33 1k7l h ASP 304 N 0.01 0.86 -0.14 5.81 3.32 0.21 -2.75 116.42 123.74 1k7l h ASP 304 Ca -0.00 -0.84 0.04 0.00 0.02 0.00 0.00 57.03 56.25 1k7l h ASP 304 Cb 0.65 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 1k7l h ASP 304 CO 0.05 1.62 -0.16 1.56 -1.72 0.00 0.00 179.24 180.59 1k7l h GLN 305 N 0.22 -0.18 -0.95 3.56 4.20 -0.88 0.21 115.11 121.28 1k7l h GLN 305 Ca -0.20 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.58 1k7l h GLN 305 Cb 1.94 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 29.70 1k7l h GLN 305 CO 0.24 -0.12 0.61 0.28 -0.67 0.00 0.00 178.83 179.17 1k7l h VAL 306 N -0.19 1.10 -0.00 -0.54 2.07 -1.08 -2.15 116.25 115.46 1k7l h VAL 306 Ca 0.10 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1k7l h VAL 306 Cb 0.33 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1k7l h VAL 306 CO -0.25 0.21 0.00 0.74 0.02 0.00 0.00 177.57 178.29 1k7l h THR 307 N 1.14 1.17 -0.24 2.57 2.02 -1.05 -0.19 112.91 118.33 1k7l h THR 307 Ca 0.40 -0.51 0.05 0.00 0.77 0.00 0.00 66.41 67.12 1k7l h THR 307 Cb 0.11 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 1k7l h THR 307 CO -0.16 0.13 -0.04 -0.07 0.37 0.00 0.00 175.52 175.75 1k7l h LEU 308 N -0.21 -0.19 -0.57 2.58 4.07 -0.68 -2.35 115.31 117.97 1k7l h LEU 308 Ca 0.00 0.07 -0.10 0.00 0.08 0.00 0.00 57.88 57.92 1k7l h LEU 308 Cb 0.22 0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 1k7l h LEU 308 CO -0.00 -0.06 -0.05 -0.07 -1.08 0.00 0.00 178.44 177.17 1k7l h LEU 309 N 0.02 1.03 -0.62 1.67 3.38 -1.39 -0.24 115.31 119.17 1k7l h LEU 309 Ca 0.11 -0.33 0.12 0.00 0.09 0.00 0.00 57.88 57.88 1k7l h LEU 309 Cb 0.17 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 40.55 1k7l h LEU 309 CO -0.23 1.11 0.13 0.50 0.09 0.00 0.00 178.44 180.04 1k7l h LYS 310 N 0.93 0.24 0.14 1.13 3.64 -0.59 0.07 116.57 122.13 1k7l h LYS 310 Ca 0.15 -0.01 -0.36 0.00 -1.27 0.00 0.00 60.65 59.16 1k7l h LYS 310 Cb 0.62 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1k7l h LYS 310 CO 0.04 0.16 -1.91 1.88 -2.27 0.00 0.00 179.45 177.35 1k7l h TYR 311 N 0.25 0.56 0.00 1.91 0.05 -1.36 -3.39 116.97 114.98 1k7l h TYR 311 Ca 0.33 -0.41 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 1k7l h TYR 311 Cb 0.51 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.22 1k7l h TYR 311 CO -0.26 1.74 -0.13 0.78 -1.05 0.00 0.00 178.16 179.24 1k7l h GLY 312 N 1.00 0.00 0.53 3.88 0.00 -0.96 -3.37 103.07 104.15 1k7l h GLY 312 Ca -0.39 0.00 0.05 0.00 0.00 0.00 0.00 47.33 46.98 1k7l h GLY 312 CO 0.12 0.00 -0.03 -0.24 0.00 0.00 0.00 176.54 176.39 1k7l h VAL 313 N 0.00 0.77 0.00 4.60 3.04 -1.17 -0.59 116.25 122.91 1k7l h VAL 313 Ca -0.00 -0.01 -0.07 0.00 -1.01 0.00 0.00 66.70 65.60 1k7l h VAL 313 Cb 1.01 0.73 -0.01 0.00 -2.01 0.00 0.00 31.29 31.01 1k7l h VAL 313 CO 0.02 0.01 -0.34 1.88 -1.01 0.00 0.00 177.57 178.12 1k7l h TYR 314 N 0.04 0.00 -0.11 3.17 0.05 -1.83 -0.56 116.97 117.73 1k7l h TYR 314 Ca 0.13 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.87 1k7l h TYR 314 Cb 0.18 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 1k7l h TYR 314 CO -0.23 0.34 -0.06 0.93 -1.05 0.00 0.00 178.16 178.09 1k7l h GLU 315 N 0.00 0.23 -0.89 4.88 5.08 -1.61 -2.09 114.58 120.18 1k7l h GLU 315 Ca -0.00 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1k7l h GLU 315 Cb 0.85 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 1k7l h GLU 315 CO 0.04 0.58 0.58 0.00 -1.00 0.00 0.00 179.01 179.22 1k7l h ALA 316 N 0.64 1.13 -0.42 3.43 0.00 -0.91 -1.79 119.26 121.34 1k7l h ALA 316 Ca 0.02 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1k7l h ALA 316 Cb 0.52 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1k7l h ALA 316 CO 0.02 0.54 0.26 0.82 0.00 0.00 0.00 179.25 180.89 1k7l h ILE 317 N 1.21 1.07 0.00 0.00 2.04 -0.92 -0.09 117.51 120.81 1k7l h ILE 317 Ca 0.32 -0.18 -0.12 0.00 1.00 0.00 0.00 64.86 65.88 1k7l h ILE 317 Cb -0.12 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1k7l h ILE 317 CO -0.07 0.10 -0.59 -0.26 0.00 0.00 0.00 178.15 177.33 1k7l h PHE 318 N 0.52 0.00 -0.15 1.37 0.04 -1.15 0.35 116.94 117.93 1k7l h PHE 318 Ca 0.16 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.89 1k7l h PHE 318 Cb -0.02 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.13 1k7l h PHE 318 CO -0.06 0.59 -0.07 0.00 -0.60 0.00 0.00 178.31 178.17 1k7l h ALA 319 N 1.41 0.21 -0.39 2.45 0.00 -0.96 -2.91 119.26 119.06 1k7l h ALA 319 Ca -0.01 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1k7l h ALA 319 Cb 1.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1k7l h ALA 319 CO 0.08 0.00 -0.28 0.52 0.00 0.00 0.00 179.25 179.57 1k7l h MET 320 N -0.03 0.83 0.00 0.00 2.86 -0.94 -2.94 114.93 114.71 1k7l h MET 320 Ca 0.03 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1k7l h MET 320 Cb 0.53 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1k7l h MET 320 CO 0.02 1.00 -0.01 -0.07 1.06 0.00 0.00 176.91 178.91 1k7l h LEU 321 N 0.71 0.00 -0.84 1.22 3.38 -0.90 -2.19 115.31 116.69 1k7l h LEU 321 Ca 0.08 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1k7l h LEU 321 Cb 0.82 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 1k7l h LEU 321 CO 0.07 0.01 0.53 0.28 0.09 0.00 0.00 178.44 179.42 1k7l h SER 322 N 0.00 0.84 -0.83 -0.43 0.02 -1.32 -2.37 113.55 109.46 1k7l h SER 322 Ca -0.00 0.01 0.21 0.00 -0.84 0.00 0.00 61.79 61.16 1k7l h SER 322 Cb 0.03 -0.17 -0.14 0.00 0.14 0.00 0.00 62.40 62.26 1k7l h SER 322 CO 0.00 0.56 0.08 0.28 -1.14 0.00 0.00 176.83 176.61 1k7l h SER 323 N 0.99 -0.26 -0.29 3.07 0.02 -1.56 -0.53 113.55 114.99 1k7l h SER 323 Ca 0.35 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 1k7l h SER 323 Cb 0.11 0.34 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1k7l h SER 323 CO -0.15 -0.20 0.00 1.33 -1.14 0.00 0.00 176.83 176.67 1k7l n VAL 324 N -5.33 0.96 -4.61 2.27 0.24 -0.89 -4.72 118.33 106.24 1k7l n VAL 324 Ca 0.17 -0.57 -0.30 0.00 -2.04 0.00 0.00 64.34 61.60 1k7l n VAL 324 Cb 0.58 -0.18 -0.13 0.00 -1.47 0.00 0.00 33.84 32.65 1k7l n VAL 324 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1k7l s MET 325 N -1.71 2.00 0.25 7.34 -1.94 -0.21 -0.29 119.30 124.74 1k7l s MET 325 Ca 0.24 -1.02 0.03 0.00 -1.71 0.00 0.00 55.69 53.23 1k7l s MET 325 Cb 0.16 -2.16 -0.01 0.00 2.01 0.00 0.00 34.83 34.83 1k7l s MET 325 CO 0.10 0.53 0.11 0.27 -0.01 0.00 0.00 175.02 176.02 1k7l n ASN 326 N 1.44 0.79 0.31 3.03 2.04 0.30 -4.96 115.26 118.20 1k7l n ASN 326 Ca -0.16 -2.39 0.19 0.00 -0.44 0.00 0.00 54.58 51.78 1k7l n ASN 326 Cb 0.52 0.74 1.00 0.00 -2.53 0.00 0.00 39.78 39.51 1k7l n ASN 326 CO 0.00 0.00 0.00 0.07 -0.44 0.00 0.00 177.26 176.89 1k7l h LYS 327 N 0.00 0.00 0.00 -3.83 2.10 -2.00 -3.14 116.57 109.70 1k7l h LYS 327 Ca -0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 1k7l h LYS 327 Cb 0.77 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 1k7l h LYS 327 CO 0.30 0.02 -1.02 -0.25 -2.00 0.00 0.00 179.45 176.50 1k7l n ASP 328 N -3.26 0.83 0.00 7.07 8.00 -1.26 -4.88 116.55 123.05 1k7l n ASP 328 Ca -0.02 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.73 1k7l n ASP 328 Cb 0.15 1.15 0.00 0.00 -0.02 0.00 0.00 41.12 42.40 1k7l n ASP 328 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1k7l n GLY 329 N 1.43 -0.69 3.20 0.44 0.00 -1.19 0.16 105.19 108.54 1k7l n GLY 329 Ca 0.02 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 1k7l n GLY 329 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1k7l s MET 330 N -1.39 0.70 0.59 1.61 0.23 -0.64 -0.54 119.30 119.86 1k7l s MET 330 Ca 0.00 -0.54 -0.19 0.00 -1.03 0.00 0.00 55.69 53.94 1k7l s MET 330 Cb 0.00 0.30 -0.04 0.00 -1.53 0.00 0.00 34.83 33.56 1k7l s MET 330 CO 0.00 -0.21 1.20 -0.51 -2.03 0.00 0.00 175.02 173.48 1k7l s LEU 331 N -1.95 3.67 0.18 0.18 1.02 0.60 -1.72 118.68 120.66 1k7l s LEU 331 Ca -0.07 2.37 -0.04 0.00 0.02 0.00 0.00 54.13 56.42 1k7l s LEU 331 Cb -0.02 -4.60 -0.03 0.00 0.02 0.00 0.00 46.19 41.56 1k7l s LEU 331 CO -0.02 -1.57 0.18 0.68 0.02 0.00 0.00 176.35 175.64 1k7l s VAL 332 N -1.61 0.04 -1.05 -1.59 -7.23 0.47 -4.84 120.40 104.59 1k7l s VAL 332 Ca 0.77 -1.80 -0.19 0.00 -1.81 0.00 0.00 61.98 58.95 1k7l s VAL 332 Cb -0.30 -2.24 0.02 0.00 0.56 0.00 0.00 36.38 34.42 1k7l s VAL 332 CO 0.33 -0.17 0.68 0.00 -0.31 0.00 0.00 175.10 175.63 1k7l n ALA 333 N -0.23 -2.66 -2.16 1.32 0.00 -1.26 -1.55 120.51 113.97 1k7l n ALA 333 Ca -0.02 -0.38 -0.16 0.00 0.00 0.00 0.00 53.44 52.88 1k7l n ALA 333 Cb 0.64 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 1k7l n ALA 333 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1k7l n TYR 334 N -3.92 -0.95 -0.39 0.00 4.01 -1.26 -1.68 117.16 112.97 1k7l n TYR 334 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1k7l n TYR 334 Cb 0.61 -3.22 0.00 0.00 -0.31 0.00 0.00 39.34 36.42 1k7l n TYR 334 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k7l n GLY 335 N -0.74 0.74 0.07 2.72 0.00 -0.62 -4.93 105.19 102.43 1k7l n GLY 335 Ca -0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 1k7l n GLY 335 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1k7l h ASN 336 N 0.00 0.00 -1.33 1.61 -0.26 -0.91 -3.41 115.58 111.29 1k7l h ASN 336 Ca 0.00 0.00 -0.64 0.00 -0.56 0.00 0.00 56.30 55.10 1k7l h ASN 336 Cb 0.00 0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 37.13 1k7l h ASN 336 CO 0.00 0.99 -0.58 -0.83 -1.06 0.00 0.00 177.43 175.95 1k7l s GLY 337 N -4.88 2.64 -0.17 2.83 0.00 -0.60 -0.73 107.32 106.42 1k7l s GLY 337 Ca -0.01 -1.81 -0.05 0.00 0.00 0.00 0.00 44.72 42.85 1k7l s GLY 337 CO 0.82 -2.13 0.31 -0.12 0.00 0.00 0.00 173.10 171.98 1k7l s PHE 338 N -2.75 -0.54 -0.13 1.90 2.19 -0.09 -0.40 117.98 118.16 1k7l s PHE 338 Ca 0.27 1.01 -0.05 0.00 0.33 0.00 0.00 56.93 58.49 1k7l s PHE 338 Cb 0.08 0.01 -0.04 0.00 -1.31 0.00 0.00 43.02 41.76 1k7l s PHE 338 CO 0.14 -0.45 0.07 -1.50 1.83 0.00 0.00 175.22 175.31 1k7l s ILE 339 N 2.47 4.86 0.38 3.12 2.07 -0.70 0.54 121.20 133.94 1k7l s ILE 339 Ca 0.02 -0.03 -0.18 0.00 -1.41 0.00 0.00 60.65 59.06 1k7l s ILE 339 Cb -0.13 -3.12 -0.10 0.00 0.13 0.00 0.00 42.46 39.25 1k7l s ILE 339 CO -0.11 0.56 0.85 0.42 -1.91 0.00 0.00 174.94 174.75 1k7l s THR 340 N -0.49 4.54 0.15 4.00 -4.23 -0.39 -1.62 115.64 117.60 1k7l s THR 340 Ca 0.10 1.20 -0.13 0.00 -1.18 0.00 0.00 61.69 61.68 1k7l s THR 340 Cb -0.12 -3.61 0.03 0.00 1.34 0.00 0.00 72.50 70.14 1k7l s THR 340 CO 0.02 -0.28 1.66 -0.09 -0.54 0.00 0.00 174.62 175.39 1k7l h ARG 341 N 2.01 0.81 -0.60 3.99 2.43 -0.62 -2.10 114.38 120.30 1k7l h ARG 341 Ca -0.48 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 58.46 1k7l h ARG 341 Cb 1.18 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 1k7l h ARG 341 CO 0.63 0.78 0.25 0.93 -1.51 0.00 0.00 179.97 181.05 1k7l h GLU 342 N 0.71 0.89 -0.59 0.20 4.39 -1.94 -2.13 114.58 116.11 1k7l h GLU 342 Ca 0.16 -0.16 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1k7l h GLU 342 Cb 0.32 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1k7l h GLU 342 CO 0.00 0.76 0.39 0.35 -1.16 0.00 0.00 179.01 179.35 1k7l h PHE 343 N 0.83 0.74 -0.91 4.33 3.57 -1.78 -2.51 116.94 121.21 1k7l h PHE 343 Ca 0.20 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.78 1k7l h PHE 343 Cb 0.19 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 38.62 1k7l h PHE 343 CO 0.01 0.47 0.58 -0.07 -2.23 0.00 0.00 178.31 177.06 1k7l h LEU 344 N 0.80 0.92 0.00 0.59 3.38 -0.85 -1.55 115.31 118.60 1k7l h LEU 344 Ca 0.22 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1k7l h LEU 344 Cb -0.09 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1k7l h LEU 344 CO -0.05 0.59 0.00 2.29 0.09 0.00 0.00 178.44 181.36 1k7l n LYS 345 N -4.57 0.26 0.00 1.13 2.85 -0.85 -3.09 118.16 113.89 1k7l n LYS 345 Ca 0.13 0.05 0.13 0.00 -1.05 0.00 0.00 58.31 57.57 1k7l n LYS 345 Cb 0.17 -1.50 0.52 0.00 -0.65 0.00 0.00 35.03 33.57 1k7l n LYS 345 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1k7l n SER 346 N -1.35 0.27 -3.93 -5.58 3.41 -0.58 -4.79 113.62 101.06 1k7l n SER 346 Ca 0.10 -0.03 -0.30 0.00 -0.26 0.00 0.00 58.87 58.38 1k7l n SER 346 Cb 0.24 -0.16 0.24 0.00 -0.26 0.00 0.00 64.21 64.26 1k7l n SER 346 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1k7l s LEU 347 N -2.84 0.60 0.53 1.04 1.43 -1.18 -5.04 118.68 113.22 1k7l s LEU 347 Ca 0.18 0.78 -0.00 0.00 -1.03 0.00 0.00 54.13 54.05 1k7l s LEU 347 Cb 0.19 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.88 1k7l s LEU 347 CO 0.56 -4.15 0.77 0.00 0.23 0.00 0.00 176.35 173.76 1k7l s ARG 348 N -5.25 2.73 0.51 1.70 1.70 -1.26 -4.38 118.95 114.70 1k7l s ARG 348 Ca 0.70 -0.58 -0.19 0.00 -0.47 0.00 0.00 55.73 55.19 1k7l s ARG 348 Cb -0.12 -2.47 -0.07 0.00 -0.57 0.00 0.00 34.95 31.71 1k7l s ARG 348 CO 0.57 -0.60 1.03 0.15 -1.08 0.00 0.00 175.30 175.37 1k7l s LYS 349 N -4.75 3.73 -0.04 3.89 1.02 -1.26 -1.76 119.74 120.57 1k7l s LYS 349 Ca 0.54 1.25 0.12 0.00 0.02 0.00 0.00 55.97 57.91 1k7l s LYS 349 Cb -0.10 -2.09 0.43 0.00 -0.52 0.00 0.00 37.83 35.54 1k7l s LYS 349 CO 0.39 -0.48 1.31 -0.35 -0.92 0.00 0.00 175.35 175.31 1k7l n PRO 350 N -1.29 2.41 -0.33 -1.68 -0.04 -1.26 -4.90 135.00 127.91 1k7l n PRO 350 Ca 0.09 -1.71 0.15 0.00 -0.04 0.00 0.00 63.50 61.99 1k7l n PRO 350 Cb 0.53 -1.52 0.38 0.00 -0.04 0.00 0.00 33.50 32.85 1k7l n PRO 350 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1k7l h PHE 351 N 2.59 0.93 0.00 0.54 0.04 -1.71 0.12 116.94 119.45 1k7l h PHE 351 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1k7l h PHE 351 Cb 0.82 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.69 1k7l h PHE 351 CO 0.40 0.20 0.00 0.00 -0.60 0.00 0.00 178.31 178.32 1k7l n ASP 353 N -1.58 3.44 -0.03 0.00 8.00 0.40 -4.46 116.55 122.31 1k7l n ASP 353 Ca 0.05 -1.98 -0.07 0.00 0.71 0.00 0.00 54.79 53.50 1k7l n ASP 353 Cb 0.25 -0.35 -0.06 0.00 -0.02 0.00 0.00 41.12 40.94 1k7l n ASP 353 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1k7l h ILE 354 N 3.36 0.78 0.00 0.53 2.04 -1.47 -3.41 117.51 119.35 1k7l h ILE 354 Ca 0.00 -1.49 -0.11 0.00 1.00 0.00 0.00 64.86 64.26 1k7l h ILE 354 Cb 0.87 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 1k7l h ILE 354 CO 0.00 0.25 -0.52 0.24 0.00 0.00 0.00 178.15 178.13 1k7l h MET 355 N -0.98 0.00 -0.55 2.37 2.86 -1.83 -3.38 114.93 113.42 1k7l h MET 355 Ca -0.01 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.74 1k7l h MET 355 Cb 0.46 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.01 1k7l h MET 355 CO 0.01 0.52 -0.20 0.93 1.06 0.00 0.00 176.91 179.23 1k7l h GLU 356 N 0.00 -0.07 -0.77 1.72 4.39 -1.84 0.63 114.58 118.64 1k7l h GLU 356 Ca -0.01 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.70 1k7l h GLU 356 Cb 1.35 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.98 1k7l h GLU 356 CO 0.07 -0.04 0.50 -1.35 -1.16 0.00 0.00 179.01 177.02 1k7l h PRO 357 N -0.07 1.02 -0.62 2.33 0.11 -1.84 -0.64 132.00 132.29 1k7l h PRO 357 Ca 0.26 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 1k7l h PRO 357 Cb 0.46 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 1k7l h PRO 357 CO -0.60 0.68 0.02 0.87 -0.21 0.00 0.00 178.00 178.76 1k7l h LYS 358 N 1.04 1.08 -0.76 1.05 6.56 -1.34 -0.68 116.57 123.53 1k7l h LYS 358 Ca 0.28 -0.33 -0.05 0.00 -1.06 0.00 0.00 60.65 59.49 1k7l h LYS 358 Cb -0.11 -0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 31.42 1k7l h LYS 358 CO -0.06 1.04 0.29 0.74 -2.06 0.00 0.00 179.45 179.40 1k7l h PHE 359 N 0.99 1.16 -0.20 -1.35 0.04 -0.18 -0.08 116.94 117.33 1k7l h PHE 359 Ca 0.18 -0.09 -0.16 0.00 2.80 0.00 0.00 57.97 60.70 1k7l h PHE 359 Cb 0.54 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1k7l h PHE 359 CO 0.04 0.89 -0.53 -0.44 -0.60 0.00 0.00 178.31 177.67 1k7l h ASP 360 N 1.11 0.63 -0.44 2.17 3.32 -0.86 -2.06 116.42 120.29 1k7l h ASP 360 Ca 0.25 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 1k7l h ASP 360 Cb 0.23 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1k7l h ASP 360 CO -0.02 1.04 0.03 0.15 -1.72 0.00 0.00 179.24 178.72 1k7l h PHE 361 N 0.44 0.81 -0.19 4.55 3.04 -0.76 -3.04 116.94 121.80 1k7l h PHE 361 Ca 0.01 -0.13 -0.09 0.00 3.98 0.00 0.00 57.97 61.74 1k7l h PHE 361 Cb 1.07 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.35 1k7l h PHE 361 CO 0.05 0.79 -0.29 0.00 -2.02 0.00 0.00 178.31 176.83 1k7l h ALA 362 N 0.92 1.15 -0.51 2.41 0.00 -0.97 0.60 119.26 122.85 1k7l h ALA 362 Ca 0.13 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1k7l h ALA 362 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1k7l h ALA 362 CO 0.02 0.54 0.22 0.52 0.00 0.00 0.00 179.25 180.55 1k7l h MET 363 N 0.32 0.76 -0.24 0.00 2.86 -1.32 0.64 114.93 117.96 1k7l h MET 363 Ca 0.04 -0.13 -0.19 0.00 -2.06 0.00 0.00 59.70 57.36 1k7l h MET 363 Cb 0.69 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1k7l h MET 363 CO 0.05 0.66 -0.62 0.87 1.06 0.00 0.00 176.91 178.94 1k7l h LYS 364 N 0.69 0.82 -0.17 1.72 1.57 -1.40 -2.51 116.57 117.29 1k7l h LYS 364 Ca 0.17 -0.56 -0.08 0.00 -1.87 0.00 0.00 60.65 58.31 1k7l h LYS 364 Cb 0.18 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1k7l h LYS 364 CO -0.02 1.19 -0.21 0.35 -0.57 0.00 0.00 179.45 180.19 1k7l h PHE 365 N 0.61 0.54 -0.18 -1.35 3.04 -0.70 -3.08 116.94 115.82 1k7l h PHE 365 Ca -0.01 -0.17 -0.02 0.00 3.98 0.00 0.00 57.97 61.75 1k7l h PHE 365 Cb 1.22 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.62 1k7l h PHE 365 CO 0.07 0.84 0.01 -0.91 -2.02 0.00 0.00 178.31 176.30 1k7l h ASN 366 N 0.08 0.24 0.26 0.41 2.35 0.23 -1.78 115.58 117.36 1k7l h ASN 366 Ca 0.02 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1k7l h ASN 366 Cb 0.77 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1k7l h ASN 366 CO 0.05 0.28 0.00 0.00 -1.65 0.00 0.00 177.43 176.11 1k7l n ALA 367 N -2.50 1.28 0.61 -0.83 0.00 -0.95 -0.49 120.51 117.64 1k7l n ALA 367 Ca -0.00 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.65 1k7l n ALA 367 Cb 0.17 -1.25 0.39 0.00 0.00 0.00 0.00 19.45 18.77 1k7l n ALA 367 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1k7l n LEU 368 N -1.96 0.85 -3.75 0.00 4.77 -0.67 -4.94 117.00 111.30 1k7l n LEU 368 Ca 0.01 0.57 -0.28 0.00 -0.03 0.00 0.00 56.01 56.28 1k7l n LEU 368 Cb 0.09 -0.31 0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1k7l n LEU 368 CO 0.10 -0.19 0.15 -0.62 -1.33 0.00 0.00 177.39 175.51 1k7l n GLU 369 N -2.29 -6.31 -1.45 3.23 1.02 0.36 -4.97 120.64 110.23 1k7l n GLU 369 Ca 0.05 0.69 -0.32 0.00 -0.02 0.00 0.00 57.16 57.56 1k7l n GLU 369 Cb 0.43 -5.64 0.08 0.00 -0.02 0.00 0.00 31.44 26.30 1k7l n GLU 369 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1k7l s LEU 370 N -7.25 3.21 0.52 -4.62 1.43 -1.26 -5.05 118.68 105.67 1k7l s LEU 370 Ca 0.62 2.01 0.04 0.00 -1.03 0.00 0.00 54.13 55.77 1k7l s LEU 370 Cb -0.30 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.39 1k7l s LEU 370 CO 0.76 -1.99 0.24 1.51 0.23 0.00 0.00 176.35 177.10 1k7l s ASP 371 N -2.78 4.43 0.46 2.29 1.47 -1.26 -4.96 116.67 116.33 1k7l s ASP 371 Ca 0.66 -1.40 0.13 0.00 1.18 0.00 0.00 52.55 53.13 1k7l s ASP 371 Cb -0.21 0.42 1.08 0.00 -0.34 0.00 0.00 42.92 43.87 1k7l s ASP 371 CO 0.48 -0.98 2.06 0.44 0.68 0.00 0.00 175.17 177.85 1k7l h ASP 372 N 1.01 0.26 -0.71 2.11 3.32 -1.98 -1.15 116.42 119.29 1k7l h ASP 372 Ca -0.40 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 1k7l h ASP 372 Cb 1.31 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 1k7l h ASP 372 CO 0.64 0.18 0.25 0.77 -1.72 0.00 0.00 179.24 179.36 1k7l h SER 373 N 0.30 1.01 0.55 6.45 4.64 -1.96 -0.99 113.55 123.55 1k7l h SER 373 Ca 0.15 -0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 1k7l h SER 373 Cb 0.23 -0.26 0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1k7l h SER 373 CO -0.03 0.93 -0.27 0.44 -0.87 0.00 0.00 176.83 177.03 1k7l h ASP 374 N 1.03 -0.63 -0.87 4.97 3.32 -1.66 -3.20 116.42 119.37 1k7l h ASP 374 Ca 0.23 -0.04 0.17 0.00 0.02 0.00 0.00 57.03 57.40 1k7l h ASP 374 Cb 0.26 0.16 -0.10 0.00 0.22 0.00 0.00 39.33 39.88 1k7l h ASP 374 CO -0.01 -0.31 0.44 0.40 -1.72 0.00 0.00 179.24 178.03 1k7l h ILE 375 N -0.95 0.66 -0.40 0.35 2.04 -1.15 -0.36 117.51 117.70 1k7l h ILE 375 Ca -0.08 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.65 1k7l h ILE 375 Cb 0.64 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 1k7l h ILE 375 CO 0.12 0.11 0.08 0.77 0.00 0.00 0.00 178.15 179.23 1k7l h SER 376 N 0.58 0.01 -0.53 1.72 4.64 -1.21 0.29 113.55 119.06 1k7l h SER 376 Ca 0.49 0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.77 1k7l h SER 376 Cb 0.77 0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.93 1k7l h SER 376 CO -0.40 0.04 -0.12 -0.07 -0.87 0.00 0.00 176.83 175.41 1k7l h LEU 377 N 0.21 1.01 -0.82 5.97 4.07 -1.11 -1.78 115.31 122.86 1k7l h LEU 377 Ca 0.20 -0.36 -0.02 0.00 0.08 0.00 0.00 57.88 57.78 1k7l h LEU 377 Cb 0.23 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.66 1k7l h LEU 377 CO -0.26 1.13 0.44 0.15 -1.08 0.00 0.00 178.44 178.83 1k7l h PHE 378 N 0.88 1.13 -0.41 1.13 3.57 -0.72 -1.11 116.94 121.41 1k7l h PHE 378 Ca 0.13 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.48 1k7l h PHE 378 Cb 0.68 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1k7l h PHE 378 CO 0.05 0.79 -0.24 0.28 -2.23 0.00 0.00 178.31 176.96 1k7l h VAL 379 N 1.14 1.27 -0.59 1.41 2.07 -0.81 -0.43 116.25 120.31 1k7l h VAL 379 Ca 0.29 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1k7l h VAL 379 Cb 0.04 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1k7l h VAL 379 CO -0.05 0.46 0.32 0.00 0.02 0.00 0.00 177.57 178.32 1k7l h ALA 380 N 1.01 0.76 -0.28 1.67 0.00 -0.93 -1.94 119.26 119.56 1k7l h ALA 380 Ca 0.09 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1k7l h ALA 380 Cb 0.77 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1k7l h ALA 380 CO 0.06 0.29 0.16 0.00 0.00 0.00 0.00 179.25 179.76 1k7l h ALA 381 N 1.14 0.34 -1.00 0.00 0.00 -0.92 -0.31 119.26 118.52 1k7l h ALA 381 Ca 0.21 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1k7l h ALA 381 Cb 0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1k7l h ALA 381 CO -0.03 -0.22 0.65 0.82 0.00 0.00 0.00 179.25 180.47 1k7l h ILE 382 N 0.33 1.13 -0.09 0.00 2.04 -0.75 -2.99 117.51 117.17 1k7l h ILE 382 Ca 0.11 -0.42 -0.10 0.00 1.00 0.00 0.00 64.86 65.45 1k7l h ILE 382 Cb -0.00 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 35.89 1k7l h ILE 382 CO -0.05 0.22 -0.34 0.40 0.00 0.00 0.00 178.15 178.38 1k7l h ILE 383 N 1.21 1.40 -0.51 -0.67 2.04 -1.00 -3.32 117.51 116.66 1k7l h ILE 383 Ca 0.41 -1.70 -0.46 0.00 1.00 0.00 0.00 64.86 64.12 1k7l h ILE 383 Cb 0.09 2.23 -0.09 0.00 -0.74 0.00 0.00 36.82 38.30 1k7l h ILE 383 CO -0.15 0.49 1.05 0.00 0.00 0.00 0.00 178.15 179.55 1k7l n GLY 386 N 4.83 -1.01 0.32 0.00 0.00 -1.26 -2.86 105.19 105.21 1k7l n GLY 386 Ca -0.03 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.02 1k7l n GLY 386 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1k7l n ASP 387 N -1.27 1.10 -4.69 1.61 9.92 -1.26 -4.87 116.55 117.09 1k7l n ASP 387 Ca 0.11 -1.11 -0.42 0.00 -0.53 0.00 0.00 54.79 52.84 1k7l n ASP 387 Cb 0.17 0.05 -0.03 0.00 -0.64 0.00 0.00 41.12 40.67 1k7l n ASP 387 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1k7l s ARG 388 N -2.27 4.22 0.59 -1.24 1.81 -1.13 -4.95 118.95 115.99 1k7l s ARG 388 Ca 0.32 2.26 -0.19 0.00 -1.72 0.00 0.00 55.73 56.39 1k7l s ARG 388 Cb 0.20 -3.51 -0.05 0.00 -0.45 0.00 0.00 34.95 31.15 1k7l s ARG 388 CO 0.43 -0.67 1.06 -0.35 -0.68 0.00 0.00 175.30 175.09 1k7l n PRO 389 N 5.23 1.04 -0.75 3.54 -0.04 -1.26 -2.49 135.00 140.27 1k7l n PRO 389 Ca 0.15 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1k7l n PRO 389 Cb 0.41 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1k7l n PRO 389 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1k7l n GLY 390 N 1.17 1.49 3.72 0.55 0.00 -1.26 -4.98 105.19 105.87 1k7l n GLY 390 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1k7l n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7l s LEU 391 N 0.00 4.37 -0.03 0.99 1.43 -1.04 -4.95 118.68 119.44 1k7l s LEU 391 Ca 0.00 2.61 -0.01 0.00 -1.03 0.00 0.00 54.13 55.69 1k7l s LEU 391 Cb 0.00 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.62 1k7l s LEU 391 CO 0.00 -0.81 -0.02 -0.07 0.23 0.00 0.00 176.35 175.67 1k7l h LEU 392 N 6.75 0.00 -5.57 1.79 3.38 -1.93 -3.39 115.31 116.34 1k7l h LEU 392 Ca -0.43 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 56.83 1k7l h LEU 392 Cb 1.20 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.89 1k7l h LEU 392 CO 0.91 0.18 2.91 -3.20 0.09 0.00 0.00 178.44 179.33 1k7l n ASN 393 N -2.87 7.50 -0.00 -0.43 4.05 -1.26 -4.81 115.26 117.44 1k7l n ASN 393 Ca -0.01 -2.92 -0.00 0.00 0.45 0.00 0.00 54.58 52.10 1k7l n ASN 393 Cb 0.04 -1.47 -0.00 0.00 1.23 0.00 0.00 39.78 39.57 1k7l n ASN 393 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 1k7l h VAL 394 N 3.02 0.00 -0.83 3.44 2.07 -1.91 -2.34 116.25 119.70 1k7l h VAL 394 Ca 0.71 0.00 0.23 0.00 0.82 0.00 0.00 66.70 68.45 1k7l h VAL 394 Cb 0.37 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.99 1k7l h VAL 394 CO 1.64 0.00 0.01 0.61 0.02 0.00 0.00 177.57 179.85 1k7l n GLY 395 N -1.00 -1.14 0.21 2.17 0.00 -1.26 0.18 105.19 104.35 1k7l n GLY 395 Ca -0.00 0.81 -0.14 0.00 0.00 0.00 0.00 46.02 46.69 1k7l n GLY 395 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1k7l h HIS 396 N 0.00 -0.42 -0.99 1.61 6.17 -1.93 -1.54 115.15 118.05 1k7l h HIS 396 Ca 0.50 -0.01 0.09 0.00 0.71 0.00 0.00 60.37 61.66 1k7l h HIS 396 Cb 1.02 0.14 -0.07 0.00 2.52 0.00 0.00 27.41 31.02 1k7l h HIS 396 CO -0.43 -0.15 0.63 0.82 0.71 0.00 0.00 177.93 179.51 1k7l h ILE 397 N -0.64 1.00 -0.71 6.26 2.04 0.17 -0.30 117.51 125.33 1k7l h ILE 397 Ca -0.05 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1k7l h ILE 397 Cb 0.46 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 1k7l h ILE 397 CO 0.08 0.19 0.40 -0.33 0.00 0.00 0.00 178.15 178.49 1k7l h GLU 398 N 1.07 0.98 -0.71 2.37 5.08 -0.06 -1.80 114.58 121.51 1k7l h GLU 398 Ca 0.46 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.70 1k7l h GLU 398 Cb 0.34 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1k7l h GLU 398 CO -0.21 0.72 0.37 -0.22 -1.00 0.00 0.00 179.01 178.66 1k7l h LYS 399 N 0.99 1.01 -0.23 2.33 1.63 -0.02 -2.52 116.57 119.76 1k7l h LYS 399 Ca 0.25 -0.13 0.03 0.00 -0.85 0.00 0.00 60.65 59.95 1k7l h LYS 399 Cb 0.01 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.42 1k7l h LYS 399 CO -0.04 0.77 0.04 0.52 -3.45 0.00 0.00 179.45 177.29 1k7l h MET 400 N 0.99 0.13 -0.61 1.90 2.86 -0.59 -2.63 114.93 116.97 1k7l h MET 400 Ca 0.25 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.85 1k7l h MET 400 Cb 0.08 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 1k7l h MET 400 CO -0.04 0.08 0.25 0.37 1.06 0.00 0.00 176.91 178.64 1k7l h GLN 401 N 0.13 0.89 -0.86 1.72 4.15 -1.30 -1.83 115.11 118.01 1k7l h GLN 401 Ca 0.10 -0.14 0.04 0.00 0.77 0.00 0.00 58.65 59.43 1k7l h GLN 401 Cb 0.10 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 27.58 1k7l h GLN 401 CO -0.14 0.72 0.55 1.49 -1.93 0.00 0.00 178.83 179.52 1k7l h GLU 402 N 0.88 1.03 -0.04 1.69 4.81 -1.10 0.82 114.58 122.66 1k7l h GLU 402 Ca 0.21 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.21 1k7l h GLU 402 Cb 0.16 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1k7l h GLU 402 CO -0.02 0.68 -0.73 0.78 -0.73 0.00 0.00 179.01 178.98 1k7l h GLY 403 N 1.06 0.26 0.34 1.92 0.00 -1.13 0.13 103.07 105.65 1k7l h GLY 403 Ca 0.35 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1k7l h GLY 403 CO -0.13 0.34 -0.04 -2.22 0.00 0.00 0.00 176.54 174.49 1k7l h ILE 404 N 0.16 1.54 -0.09 2.60 2.04 -0.79 -2.83 117.51 120.15 1k7l h ILE 404 Ca -0.03 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.16 1k7l h ILE 404 Cb 1.30 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 40.02 1k7l h ILE 404 CO 0.11 0.44 0.00 0.58 0.00 0.00 0.00 178.15 179.28 1k7l h VAL 405 N -0.64 1.06 -0.01 1.67 2.07 0.64 -0.61 116.25 120.43 1k7l h VAL 405 Ca -0.00 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1k7l h VAL 405 Cb 0.74 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1k7l h VAL 405 CO 0.01 0.07 -0.00 -0.74 0.02 0.00 0.00 177.57 176.93 1k7l h HIS 406 N 0.12 0.02 -0.04 1.57 -0.00 -0.97 -1.27 115.15 114.59 1k7l h HIS 406 Ca 0.03 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.36 1k7l h HIS 406 Cb 0.08 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 1k7l h HIS 406 CO 0.00 0.35 -0.15 0.28 -0.00 0.00 0.00 177.93 178.41 1k7l h VAL 407 N -0.31 1.13 -0.25 5.26 2.07 -1.16 -2.28 116.25 120.72 1k7l h VAL 407 Ca 0.00 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 1k7l h VAL 407 Cb 0.34 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1k7l h VAL 407 CO 0.00 0.18 -0.10 0.25 0.02 0.00 0.00 177.57 177.92 1k7l h LEU 408 N 0.06 0.53 0.31 2.57 5.85 -0.86 -0.18 115.31 123.58 1k7l h LEU 408 Ca 0.01 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 1k7l h LEU 408 Cb 0.31 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1k7l h LEU 408 CO 0.02 0.81 -0.24 -0.09 -0.34 0.00 0.00 178.44 178.59 1k7l h ARG 409 N 0.24 -0.54 -0.22 1.25 2.43 -0.78 -1.68 114.38 115.09 1k7l h ARG 409 Ca 0.06 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1k7l h ARG 409 Cb 0.60 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1k7l h ARG 409 CO 0.03 -0.36 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.02 1k7l h LEU 410 N -0.56 0.30 -0.56 3.80 3.38 -1.43 -2.32 115.31 117.93 1k7l h LEU 410 Ca -0.02 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1k7l h LEU 410 Cb 0.49 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1k7l h LEU 410 CO -0.01 0.40 0.04 -0.74 0.09 0.00 0.00 178.44 178.22 1k7l h HIS 411 N 0.32 1.04 -0.62 1.13 2.76 -0.74 -2.90 115.15 116.14 1k7l h HIS 411 Ca 0.07 -0.16 -0.09 0.00 -2.20 0.00 0.00 60.37 57.99 1k7l h HIS 411 Cb 0.29 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 1k7l h HIS 411 CO 0.01 0.93 0.03 -0.07 -1.30 0.00 0.00 177.93 177.53 1k7l h LEU 412 N 0.85 1.03 -0.55 0.26 4.07 -1.00 -1.01 115.31 118.95 1k7l h LEU 412 Ca 0.16 -0.27 0.03 0.00 0.08 0.00 0.00 57.88 57.88 1k7l h LEU 412 Cb 0.48 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 1k7l h LEU 412 CO 0.02 1.06 0.33 1.56 -1.08 0.00 0.00 178.44 180.33 1k7l h GLN 413 N 0.98 0.64 0.00 1.13 4.20 -1.24 0.95 115.11 121.77 1k7l h GLN 413 Ca 0.18 -0.04 -0.22 0.00 0.06 0.00 0.00 58.65 58.63 1k7l h GLN 413 Cb 0.51 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 1k7l h GLN 413 CO 0.02 0.42 -1.35 0.66 -0.67 0.00 0.00 178.83 177.92 1k7l h SER 414 N 0.66 0.00 0.88 1.46 4.64 -1.52 -2.77 113.55 116.91 1k7l h SER 414 Ca 0.22 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.35 1k7l h SER 414 Cb 0.03 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1k7l h SER 414 CO -0.10 0.83 -1.21 -1.13 -0.87 0.00 0.00 176.83 174.35 1k7l h ASN 415 N 0.00 0.00 -1.55 4.97 -1.24 -1.08 -3.38 115.58 113.30 1k7l h ASN 415 Ca -0.16 0.00 -0.48 0.00 0.71 0.00 0.00 56.30 56.37 1k7l h ASN 415 Cb 1.78 0.00 -0.41 0.00 0.73 0.00 0.00 38.32 40.42 1k7l h ASN 415 CO 0.08 0.77 -1.00 1.41 -1.29 0.00 0.00 177.43 177.40 1k7l n HIS 416 N -3.11 1.94 0.21 0.67 8.25 0.33 -4.89 115.22 118.62 1k7l n HIS 416 Ca -0.07 -3.29 0.15 0.00 -0.26 0.00 0.00 57.72 54.26 1k7l n HIS 416 Cb 0.90 -0.33 0.80 0.00 1.12 0.00 0.00 29.99 32.48 1k7l n HIS 416 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1k7l h PRO 417 N 2.89 0.00 0.00 -0.41 0.13 -1.59 0.98 132.00 134.01 1k7l h PRO 417 Ca 0.08 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.17 1k7l h PRO 417 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1k7l h PRO 417 CO 0.64 0.00 -0.18 0.38 -0.23 0.00 0.00 178.00 178.60 1k7l h ASP 418 N 0.00 0.00 -3.70 1.44 2.03 -1.90 -3.43 116.42 110.86 1k7l h ASP 418 Ca 0.07 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 55.74 1k7l h ASP 418 Cb 0.35 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 38.70 1k7l h ASP 418 CO -0.00 0.18 -0.22 -0.62 -1.03 0.00 0.00 179.24 177.55 1k7l s ASP 419 N -6.11 6.25 0.00 4.15 -1.08 0.34 -5.03 116.67 115.19 1k7l s ASP 419 Ca 0.01 0.19 0.00 0.00 -0.52 0.00 0.00 52.55 52.23 1k7l s ASP 419 Cb 0.10 -2.22 0.00 0.00 -1.46 0.00 0.00 42.92 39.34 1k7l s ASP 419 CO 0.63 -0.24 0.00 2.30 0.52 0.00 0.00 175.17 178.38 1k7l n ILE 420 N 5.17 0.00 -2.58 4.11 -5.35 -1.26 -3.65 119.36 115.80 1k7l n ILE 420 Ca -0.08 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.01 1k7l n ILE 420 Cb 0.50 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 38.42 1k7l n ILE 420 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1k7l n PHE 421 N 0.00 2.96 0.26 4.28 3.01 -1.26 -4.77 117.46 121.94 1k7l n PHE 421 Ca 0.00 -2.71 0.11 0.00 1.01 0.00 0.00 57.45 55.85 1k7l n PHE 421 Cb 0.00 -1.09 0.72 0.00 -0.01 0.00 0.00 39.48 39.10 1k7l n PHE 421 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1k7l h LEU 422 N 3.88 0.00 0.09 4.37 5.85 -1.94 -2.22 115.31 125.33 1k7l h LEU 422 Ca 0.49 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.21 1k7l h LEU 422 Cb 0.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1k7l h LEU 422 CO 1.16 0.00 -0.04 0.15 -0.34 0.00 0.00 178.44 179.37 1k7l h PHE 423 N 0.00 -0.11 0.00 1.25 3.57 -1.89 -2.11 116.94 117.65 1k7l h PHE 423 Ca 0.01 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1k7l h PHE 423 Cb 0.06 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 1k7l h PHE 423 CO 0.00 0.30 -0.14 -1.00 -2.23 0.00 0.00 178.31 175.24 1k7l h PRO 424 N -0.55 0.00 -0.46 6.41 0.13 -1.90 -1.08 132.00 134.55 1k7l h PRO 424 Ca -0.01 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.05 1k7l h PRO 424 Cb 0.46 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 1k7l h PRO 424 CO 0.02 0.14 0.01 0.87 -0.23 0.00 0.00 178.00 178.81 1k7l h LYS 425 N 0.00 0.80 -0.73 0.86 1.57 -1.31 -2.21 116.57 115.55 1k7l h LYS 425 Ca -0.00 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 1k7l h LYS 425 Cb 0.39 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 1k7l h LYS 425 CO 0.02 0.85 0.43 -0.07 -0.57 0.00 0.00 179.45 180.11 1k7l h LEU 426 N 0.66 0.89 -1.70 2.94 3.38 -0.52 -0.28 115.31 120.67 1k7l h LEU 426 Ca 0.13 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1k7l h LEU 426 Cb 0.48 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1k7l h LEU 426 CO 0.02 0.70 0.23 -0.07 0.09 0.00 0.00 178.44 179.41 1k7l h LEU 427 N 1.00 0.34 -0.32 1.67 3.38 -1.12 0.08 115.31 120.35 1k7l h LEU 427 Ca 0.26 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 58.04 1k7l h LEU 427 Cb -0.02 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1k7l h LEU 427 CO -0.05 0.24 -0.58 -0.61 0.09 0.00 0.00 178.44 177.53 1k7l h GLN 428 N 0.40 0.81 0.00 1.13 4.15 -0.62 -2.72 115.11 118.25 1k7l h GLN 428 Ca 0.13 -0.53 -0.02 0.00 0.77 0.00 0.00 58.65 59.00 1k7l h GLN 428 Cb 0.04 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 1k7l h GLN 428 CO -0.03 1.16 -0.12 0.87 -1.93 0.00 0.00 178.83 178.78 1k7l h LYS 429 N 0.61 0.00 -0.01 1.69 1.79 0.63 -0.54 116.57 120.74 1k7l h LYS 429 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1k7l h LYS 429 Cb 1.18 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1k7l h LYS 429 CO 0.12 0.12 0.00 0.52 -1.08 0.00 0.00 179.45 179.13 1k7l h MET 430 N 0.00 0.01 -0.75 3.15 2.86 -0.85 -0.99 114.93 118.36 1k7l h MET 430 Ca -0.00 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1k7l h MET 430 Cb 0.21 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1k7l h MET 430 CO 0.02 0.31 0.48 0.00 1.06 0.00 0.00 176.91 178.78 1k7l h ALA 431 N 0.70 0.98 -1.01 6.32 0.00 -1.22 -1.96 119.26 123.07 1k7l h ALA 431 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1k7l h ALA 431 Cb 0.30 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1k7l h ALA 431 CO 0.00 0.29 0.67 -0.44 0.00 0.00 0.00 179.25 179.77 1k7l h ASP 432 N 0.94 1.14 -0.64 0.00 3.32 -0.92 -2.33 116.42 117.93 1k7l h ASP 432 Ca 0.30 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.26 1k7l h ASP 432 Cb -0.01 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.24 1k7l h ASP 432 CO -0.10 0.81 0.17 -0.07 -1.72 0.00 0.00 179.24 178.33 1k7l h LEU 433 N 1.34 0.96 -0.83 1.55 3.38 -0.58 -0.30 115.31 120.82 1k7l h LEU 433 Ca 0.38 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 58.22 1k7l h LEU 433 Cb -0.11 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.31 1k7l h LEU 433 CO -0.09 0.93 0.47 -0.09 0.09 0.00 0.00 178.44 179.75 1k7l h ARG 434 N 0.94 0.76 0.00 1.13 2.43 -0.84 0.27 114.38 119.08 1k7l h ARG 434 Ca 0.20 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 59.12 1k7l h ARG 434 Cb 0.34 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1k7l h ARG 434 CO -0.00 0.50 -0.89 0.37 -1.51 0.00 0.00 179.97 178.45 1k7l h GLN 435 N 0.78 0.24 -0.54 0.20 5.75 -1.17 -1.17 115.11 119.20 1k7l h GLN 435 Ca 0.40 -0.26 -0.06 0.00 -0.15 0.00 0.00 58.65 58.59 1k7l h GLN 435 Cb 0.38 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 1k7l h GLN 435 CO -0.25 0.98 0.12 1.25 -2.65 0.00 0.00 178.83 178.28 1k7l h LEU 436 N 0.13 0.83 -0.26 -2.39 6.46 0.14 -0.27 115.31 119.96 1k7l h LEU 436 Ca -0.05 -0.24 -0.09 0.00 -0.12 0.00 0.00 57.88 57.38 1k7l h LEU 436 Cb 1.52 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 41.22 1k7l h LEU 436 CO 0.14 0.85 -0.20 0.58 -0.62 0.00 0.00 178.44 179.20 1k7l h VAL 437 N 0.77 1.31 -0.63 1.05 2.07 -0.44 -0.21 116.25 120.17 1k7l h VAL 437 Ca 0.17 -1.33 0.01 0.00 0.82 0.00 0.00 66.70 66.37 1k7l h VAL 437 Cb 0.35 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1k7l h VAL 437 CO 0.00 0.42 0.41 0.74 0.02 0.00 0.00 177.57 179.17 1k7l h THR 438 N 0.31 1.15 0.00 2.57 2.02 -1.07 -0.07 112.91 117.82 1k7l h THR 438 Ca 0.05 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.85 1k7l h THR 438 Cb 0.74 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1k7l h THR 438 CO 0.05 0.15 -0.44 -0.33 0.37 0.00 0.00 175.52 175.32 1k7l h GLU 439 N 0.84 0.00 -0.00 6.66 5.08 -0.95 -2.52 114.58 123.69 1k7l h GLU 439 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1k7l h GLU 439 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1k7l h GLU 439 CO -0.06 0.44 -0.03 1.25 -1.00 0.00 0.00 179.01 179.61 1k7l h HIS 440 N 0.00 0.03 -0.23 4.33 2.76 -0.34 -2.35 115.15 119.36 1k7l h HIS 440 Ca -0.00 -0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.21 1k7l h HIS 440 Cb 0.83 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.77 1k7l h HIS 440 CO 0.00 0.78 0.18 0.00 -1.30 0.00 0.00 177.93 177.60 1k7l h ALA 441 N 0.24 2.08 -0.19 5.26 0.00 -1.04 0.25 119.26 125.86 1k7l h ALA 441 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1k7l h ALA 441 Cb 0.79 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1k7l h ALA 441 CO 0.01 -0.30 -0.16 0.37 0.00 0.00 0.00 179.25 179.17 1k7l h GLN 442 N 0.00 0.45 -0.22 0.00 4.15 -1.41 -2.35 115.11 115.73 1k7l h GLN 442 Ca 0.11 -0.22 -0.09 0.00 0.77 0.00 0.00 58.65 59.21 1k7l h GLN 442 Cb 0.47 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1k7l h GLN 442 CO -0.00 0.78 -0.27 1.25 -1.93 0.00 0.00 178.83 178.66 1k7l h LEU 443 N 0.12 0.43 -1.29 -2.39 5.85 -0.31 -2.33 115.31 115.39 1k7l h LEU 443 Ca 0.03 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 1k7l h LEU 443 Cb 0.69 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1k7l h LEU 443 CO 0.04 0.69 -0.19 0.58 -0.34 0.00 0.00 178.44 179.22 1k7l h VAL 444 N 0.37 0.52 -0.05 1.05 2.07 -0.53 -2.93 116.25 116.75 1k7l h VAL 444 Ca 0.05 -0.98 -0.17 0.00 0.82 0.00 0.00 66.70 66.43 1k7l h VAL 444 Cb 0.68 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1k7l h VAL 444 CO 0.05 0.19 -0.71 -0.61 0.02 0.00 0.00 177.57 176.51 1k7l h GLN 445 N 0.00 0.27 0.00 1.57 5.75 -0.86 -1.77 115.11 120.07 1k7l h GLN 445 Ca -0.00 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1k7l h GLN 445 Cb 0.66 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.25 1k7l h GLN 445 CO 0.02 0.87 0.00 0.82 -2.65 0.00 0.00 178.83 177.89 1k7l h ILE 446 N 0.18 0.00 0.16 2.39 2.04 -1.47 -1.98 117.51 118.83 1k7l h ILE 446 Ca -0.02 -0.48 -0.36 0.00 1.00 0.00 0.00 64.86 65.00 1k7l h ILE 446 Cb 1.26 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1k7l h ILE 446 CO 0.11 0.00 -1.87 0.40 0.00 0.00 0.00 178.15 176.79 1k7l h ILE 447 N 0.00 0.78 -0.19 -0.67 2.04 -1.47 -2.73 117.51 115.26 1k7l h ILE 447 Ca 0.00 -2.43 -0.04 0.00 1.00 0.00 0.00 64.86 63.40 1k7l h ILE 447 Cb 0.61 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 39.32 1k7l h ILE 447 CO 0.00 0.88 -0.04 0.11 0.00 0.00 0.00 178.15 179.10 1k7l h LYS 448 N 0.08 0.29 -1.09 2.37 1.57 -1.24 -1.64 116.57 116.91 1k7l h LYS 448 Ca -0.38 -0.05 -0.58 0.00 -1.87 0.00 0.00 60.65 57.76 1k7l h LYS 448 Cb 2.07 -0.05 -0.41 0.00 0.08 0.00 0.00 32.23 33.92 1k7l h LYS 448 CO 0.13 0.35 -0.57 1.17 -0.57 0.00 0.00 179.45 179.97 1k7l n LYS 449 N -4.33 3.44 0.00 3.15 4.81 -0.75 -4.57 118.16 119.90 1k7l n LYS 449 Ca -0.00 -4.19 0.00 0.00 -0.87 0.00 0.00 58.31 53.25 1k7l n LYS 449 Cb 0.21 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 32.99 1k7l n LYS 449 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1k7l n THR 450 N -0.64 0.00 -3.06 3.15 -1.04 -1.03 -4.88 114.28 106.78 1k7l n THR 450 Ca 0.44 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 62.27 1k7l n THR 450 Cb 0.80 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.29 1k7l n THR 450 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1k7l n GLU 451 N 0.00 0.81 0.00 -2.82 0.00 -0.62 -4.97 120.64 113.03 1k7l n GLU 451 Ca 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 57.16 54.33 1k7l n GLU 451 Cb 0.01 -1.35 0.00 0.00 0.00 0.00 0.00 31.44 30.09 1k7l n GLU 451 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1k7l n SER 452 N 1.12 0.00 -0.06 4.31 2.88 -1.26 -1.83 113.62 118.78 1k7l n SER 452 Ca 0.18 0.23 -0.11 0.00 -1.33 0.00 0.00 58.87 57.84 1k7l n SER 452 Cb 0.59 -0.23 -0.05 0.00 -0.75 0.00 0.00 64.21 63.78 1k7l n SER 452 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1k7l h ASP 453 N 0.00 0.32 -3.83 -3.46 5.19 -1.93 -3.43 116.42 109.28 1k7l h ASP 453 Ca 0.00 -0.27 -0.49 0.00 -0.62 0.00 0.00 57.03 55.65 1k7l h ASP 453 Cb 0.39 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 1k7l h ASP 453 CO 0.00 0.51 0.38 0.00 -3.12 0.00 0.00 179.24 177.02 1k7l s ALA 454 N -5.12 3.28 0.13 3.45 0.00 -0.76 -5.06 121.76 117.68 1k7l s ALA 454 Ca -0.14 0.66 0.06 0.00 0.00 0.00 0.00 51.96 52.54 1k7l s ALA 454 Cb 0.07 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 1k7l s ALA 454 CO 0.72 0.06 -0.14 0.00 0.00 0.00 0.00 175.76 176.41 1k7l s ALA 455 N -1.38 1.57 0.02 0.00 0.00 -1.26 -4.86 121.76 115.85 1k7l s ALA 455 Ca 0.47 -1.36 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1k7l s ALA 455 Cb -0.24 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1k7l s ALA 455 CO 0.31 0.09 0.08 -0.51 0.00 0.00 0.00 175.76 175.72 1k7l s LEU 456 N -2.62 3.84 0.30 0.00 1.43 -1.26 -4.96 118.68 115.41 1k7l s LEU 456 Ca 0.11 0.09 -0.29 0.00 -1.03 0.00 0.00 54.13 53.01 1k7l s LEU 456 Cb -0.04 -2.33 -0.10 0.00 0.03 0.00 0.00 46.19 43.75 1k7l s LEU 456 CO 0.03 0.24 1.42 -2.28 0.23 0.00 0.00 176.35 175.99 1k7l s HIS 457 N -1.25 2.94 0.51 0.29 5.65 -1.26 -4.76 115.29 117.40 1k7l s HIS 457 Ca 0.25 1.16 0.29 0.00 0.25 0.00 0.00 55.06 57.00 1k7l s HIS 457 Cb -0.12 -3.83 1.40 0.00 -1.18 0.00 0.00 32.58 28.85 1k7l s HIS 457 CO 0.16 -2.53 1.87 -1.00 -0.65 0.00 0.00 174.74 172.60 1k7l h PRO 458 N 4.16 0.09 -0.50 2.88 0.13 -1.98 0.18 132.00 136.96 1k7l h PRO 458 Ca -0.48 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 1k7l h PRO 458 Cb 1.22 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1k7l h PRO 458 CO 0.72 0.06 -0.16 1.25 -0.23 0.00 0.00 178.00 179.63 1k7l h LEU 459 N 0.09 1.00 -0.74 1.56 5.85 -2.00 -0.58 115.31 120.49 1k7l h LEU 459 Ca 0.45 -0.38 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 1k7l h LEU 459 Cb 1.64 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 1k7l h LEU 459 CO -0.05 1.15 -0.55 -0.07 -0.34 0.00 0.00 178.44 178.58 1k7l h LEU 460 N 0.85 0.26 -0.43 2.25 3.38 -1.07 -2.88 115.31 117.66 1k7l h LEU 460 Ca 0.12 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 1k7l h LEU 460 Cb 0.74 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1k7l h LEU 460 CO 0.06 0.76 -0.61 -0.61 0.09 0.00 0.00 178.44 178.13 1k7l h GLN 461 N 0.18 0.59 0.00 1.13 5.75 -0.81 -1.52 115.11 120.43 1k7l h GLN 461 Ca 0.00 -0.40 -0.07 0.00 -0.15 0.00 0.00 58.65 58.03 1k7l h GLN 461 Cb 1.02 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 1k7l h GLN 461 CO 0.08 1.02 -0.33 1.05 -2.65 0.00 0.00 178.83 178.00 1k7l h GLU 462 N 0.44 0.00 -0.06 1.69 4.11 -1.06 0.91 114.58 120.61 1k7l h GLU 462 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1k7l h GLU 462 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1k7l h GLU 462 CO 0.12 0.33 -0.10 0.82 0.07 0.00 0.00 179.01 180.24 1k7l h ILE 463 N 0.00 1.41 -0.39 -1.06 2.04 -1.28 -3.23 117.51 114.99 1k7l h ILE 463 Ca -0.00 -1.38 -0.10 0.00 1.00 0.00 0.00 64.86 64.38 1k7l h ILE 463 Cb 0.67 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 1k7l h ILE 463 CO 0.04 0.38 -0.17 1.88 0.00 0.00 0.00 178.15 180.29 1k7l h TYR 464 N -0.30 0.81 -1.95 1.37 0.05 -1.12 -3.41 116.97 112.41 1k7l h TYR 464 Ca 0.00 -0.16 -0.64 0.00 0.05 0.00 0.00 58.73 57.98 1k7l h TYR 464 Cb 0.67 -0.20 0.05 0.00 1.01 0.00 0.00 36.73 38.25 1k7l h TYR 464 CO 0.11 0.84 0.73 -2.13 -1.05 0.00 0.00 178.16 176.67 1k7l n ARG 465 N -4.14 1.70 -3.41 4.88 0.63 0.30 -1.43 116.66 115.18 1k7l n ARG 465 Ca 0.01 0.61 -0.24 0.00 -0.92 0.00 0.00 57.85 57.31 1k7l n ARG 465 Cb 0.39 -2.34 0.00 0.00 0.45 0.00 0.00 32.46 30.97 1k7l n ARG 465 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1k7l n ASP 466 N 3.77 -4.18 -0.08 6.15 8.00 -1.26 -4.89 116.55 124.06 1k7l n ASP 466 Ca 0.19 -0.44 -0.15 0.00 0.71 0.00 0.00 54.79 55.10 1k7l n ASP 466 Cb 0.24 -3.43 -0.11 0.00 -0.02 0.00 0.00 41.12 37.80 1k7l n ASP 466 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 1k7l h MET 467 N -1.18 0.00 0.00 -1.24 4.05 -1.47 -3.53 114.93 111.56 1k7l h MET 467 Ca -0.47 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.95 1k7l h MET 467 Cb 1.31 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.11 1k7l h MET 467 CO 0.56 0.85 0.00 0.66 0.23 0.00 0.00 176.91 179.22