#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7l n LEU 203 N 0.00 0.04 0.20 -2.12 -0.00 -1.26 -3.30 117.00 110.56 1k7l n LEU 203 Ca 0.00 0.02 0.05 0.00 -0.00 0.00 0.00 56.01 56.08 1k7l n LEU 203 Cb 0.00 -0.03 0.41 0.00 -0.00 0.00 0.00 43.42 43.80 1k7l n LEU 203 CO 0.00 0.01 0.74 0.50 -0.00 0.00 0.00 177.39 178.64 1k7l h LYS 204 N 0.06 0.00 0.00 1.47 1.63 -2.00 -0.79 116.57 116.94 1k7l h LYS 204 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1k7l h LYS 204 Cb 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1k7l h LYS 204 CO 0.00 0.34 0.00 -1.13 -3.45 0.00 0.00 179.45 175.21 1k7l n SER 205 N -3.82 0.00 -0.07 4.20 3.41 -1.21 -2.45 113.62 113.69 1k7l n SER 205 Ca -0.01 0.42 -0.11 0.00 -0.26 0.00 0.00 58.87 58.91 1k7l n SER 205 Cb 0.42 -0.47 -0.08 0.00 -0.26 0.00 0.00 64.21 63.82 1k7l n SER 205 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1k7l h LEU 206 N 0.00 0.00 -0.74 1.04 6.46 -1.37 -2.82 115.31 117.87 1k7l h LEU 206 Ca 0.00 -0.53 0.13 0.00 -0.12 0.00 0.00 57.88 57.36 1k7l h LEU 206 Cb 0.32 0.00 -0.14 0.00 -0.73 0.00 0.00 40.66 40.11 1k7l h LEU 206 CO 0.00 0.94 -0.32 0.00 -0.62 0.00 0.00 178.44 178.45 1k7l h ALA 207 N -0.47 0.15 -0.19 1.25 0.00 -1.25 0.77 119.26 119.51 1k7l h ALA 207 Ca -0.07 0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1k7l h ALA 207 Cb 0.75 0.80 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1k7l h ALA 207 CO -0.04 -0.60 -0.18 -0.22 0.00 0.00 0.00 179.25 178.21 1k7l h LYS 208 N -0.08 0.33 0.37 0.00 3.64 -1.66 -1.77 116.57 117.40 1k7l h LYS 208 Ca 0.30 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1k7l h LYS 208 Cb 0.57 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1k7l h LYS 208 CO -0.79 0.51 -0.30 -0.09 -2.27 0.00 0.00 179.45 176.51 1k7l h ARG 209 N 0.30 -0.62 -0.94 1.90 9.65 0.72 -1.45 114.38 123.95 1k7l h ARG 209 Ca 0.05 0.04 0.14 0.00 -1.10 0.00 0.00 59.98 59.12 1k7l h ARG 209 Cb 0.50 0.14 -0.09 0.00 -1.39 0.00 0.00 29.97 29.13 1k7l h ARG 209 CO 0.03 -0.42 0.55 0.82 2.80 0.00 0.00 179.97 183.75 1k7l h ILE 210 N -0.65 0.80 -0.30 1.20 2.04 -0.85 -1.76 117.51 117.99 1k7l h ILE 210 Ca -0.05 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 1k7l h ILE 210 Cb 0.54 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1k7l h ILE 210 CO 0.01 0.14 -0.09 0.22 0.00 0.00 0.00 178.15 178.44 1k7l h TYR 211 N 0.79 0.53 -0.32 1.37 3.20 -1.14 -1.81 116.97 119.59 1k7l h TYR 211 Ca 0.50 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 62.23 1k7l h TYR 211 Cb 0.64 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1k7l h TYR 211 CO -0.04 0.58 -0.05 0.93 -1.64 0.00 0.00 178.16 177.94 1k7l h GLU 212 N 0.47 0.60 -0.94 1.82 5.08 -0.37 -1.82 114.58 119.42 1k7l h GLU 212 Ca 0.09 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1k7l h GLU 212 Cb 0.44 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1k7l h GLU 212 CO 0.02 0.77 0.62 0.00 -1.00 0.00 0.00 179.01 179.42 1k7l h ALA 213 N 0.81 1.22 0.45 3.43 0.00 -1.21 -2.26 119.26 121.71 1k7l h ALA 213 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1k7l h ALA 213 Cb 0.53 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1k7l h ALA 213 CO 0.03 0.55 -0.22 -0.92 0.00 0.00 0.00 179.25 178.69 1k7l h TYR 214 N 1.24 -0.56 -0.28 0.00 3.20 -1.15 0.81 116.97 120.23 1k7l h TYR 214 Ca 0.36 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.30 1k7l h TYR 214 Cb -0.08 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1k7l h TYR 214 CO -0.01 -0.30 0.21 -0.07 -1.64 0.00 0.00 178.16 176.34 1k7l h LEU 215 N -0.70 0.00 0.00 2.82 3.38 -1.18 -2.61 115.31 117.01 1k7l h LEU 215 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1k7l h LEU 215 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1k7l h LEU 215 CO 0.10 0.00 -0.06 0.50 0.09 0.00 0.00 178.44 179.08 1k7l h LYS 216 N 0.00 0.00 0.00 1.13 3.64 -1.15 -3.38 116.57 116.82 1k7l h LYS 216 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1k7l h LYS 216 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1k7l h LYS 216 CO -0.00 0.44 0.00 0.09 -2.27 0.00 0.00 179.45 177.71 1k7l n ASN 217 N -4.69 0.61 -4.33 4.20 4.13 0.26 -4.70 115.26 110.73 1k7l n ASN 217 Ca -0.05 0.72 -0.32 0.00 1.68 0.00 0.00 54.58 56.60 1k7l n ASN 217 Cb 0.23 -0.82 -0.15 0.00 -1.54 0.00 0.00 39.78 37.49 1k7l n ASN 217 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1k7l s PHE 218 N -3.45 2.65 0.07 3.10 0.08 -1.00 -4.73 117.98 114.71 1k7l s PHE 218 Ca 0.01 -0.68 -0.11 0.00 0.12 0.00 0.00 56.93 56.27 1k7l s PHE 218 Cb 0.08 -1.72 -0.27 0.00 -0.57 0.00 0.00 43.02 40.53 1k7l s PHE 218 CO 0.28 -0.20 1.12 -0.91 -0.10 0.00 0.00 175.22 175.42 1k7l h ASN 219 N 6.34 0.73 -3.21 1.36 2.35 -1.89 -3.45 115.58 117.80 1k7l h ASN 219 Ca -0.29 -0.70 -0.66 0.00 -0.55 0.00 0.00 56.30 54.10 1k7l h ASN 219 Cb 1.20 -0.23 -0.12 0.00 0.05 0.00 0.00 38.32 39.22 1k7l h ASN 219 CO 0.51 1.53 -0.60 -0.32 -1.65 0.00 0.00 177.43 176.89 1k7l s MET 220 N -2.88 2.96 0.04 0.81 1.75 -1.26 -5.10 119.30 115.61 1k7l s MET 220 Ca -0.08 -0.52 -0.11 0.00 -1.25 0.00 0.00 55.69 53.74 1k7l s MET 220 Cb 0.06 -2.79 0.01 0.00 2.84 0.00 0.00 34.83 34.95 1k7l s MET 220 CO 0.92 0.65 0.22 0.54 -0.65 0.00 0.00 175.02 176.70 1k7l s ASN 221 N -1.56 -0.01 0.33 1.11 4.22 -1.26 -5.04 114.94 112.72 1k7l s ASN 221 Ca 0.20 -0.30 0.08 0.00 -2.14 0.00 0.00 52.86 50.71 1k7l s ASN 221 Cb -0.12 0.30 0.95 0.00 1.28 0.00 0.00 41.25 43.66 1k7l s ASN 221 CO 0.11 -0.56 1.58 0.50 -2.04 0.00 0.00 177.10 176.70 1k7l h LYS 222 N 3.46 0.03 -0.12 3.55 3.64 -1.92 -0.10 116.57 125.12 1k7l h LYS 222 Ca -0.32 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.10 1k7l h LYS 222 Cb 1.19 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 1k7l h LYS 222 CO 0.47 0.02 -0.18 0.28 -2.27 0.00 0.00 179.45 177.77 1k7l h VAL 223 N 0.03 0.53 -0.26 2.00 2.07 -1.96 -0.97 116.25 117.69 1k7l h VAL 223 Ca 0.68 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 68.12 1k7l h VAL 223 Cb 1.55 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1k7l h VAL 223 CO -0.84 0.00 -0.14 0.11 0.02 0.00 0.00 177.57 176.72 1k7l h LYS 224 N -0.24 0.56 -0.66 1.57 1.57 -1.50 -2.97 116.57 114.91 1k7l h LYS 224 Ca 0.09 -0.25 0.14 0.00 -1.87 0.00 0.00 60.65 58.76 1k7l h LYS 224 Cb 0.37 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.56 1k7l h LYS 224 CO -0.26 0.82 0.07 0.00 -0.57 0.00 0.00 179.45 179.51 1k7l h ALA 225 N 0.73 0.74 0.00 3.86 0.00 -0.86 0.59 119.26 124.31 1k7l h ALA 225 Ca 0.06 0.18 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1k7l h ALA 225 Cb 0.66 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1k7l h ALA 225 CO 0.04 -0.37 -0.55 0.00 0.00 0.00 0.00 179.25 178.37 1k7l h ARG 226 N 0.18 0.00 -0.19 0.00 2.47 -1.20 -0.92 114.38 114.71 1k7l h ARG 226 Ca 0.36 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.91 1k7l h ARG 226 Cb 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 1k7l h ARG 226 CO -0.52 0.55 -0.53 -0.24 0.56 0.00 0.00 179.97 179.80 1k7l h VAL 227 N 0.00 1.31 0.61 2.04 3.04 -1.00 -3.31 116.25 118.94 1k7l h VAL 227 Ca -0.01 -1.76 -0.03 0.00 -1.01 0.00 0.00 66.70 63.90 1k7l h VAL 227 Cb 1.08 1.90 0.01 0.00 -2.01 0.00 0.00 31.29 32.26 1k7l h VAL 227 CO 0.07 0.55 -0.30 0.40 -1.01 0.00 0.00 177.57 177.29 1k7l h ILE 228 N 0.40 0.23 0.00 3.17 2.04 -0.86 -3.15 117.51 119.34 1k7l h ILE 228 Ca -0.01 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1k7l h ILE 228 Cb 1.15 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1k7l h ILE 228 CO 0.11 0.03 0.00 0.18 0.00 0.00 0.00 178.15 178.47 1k7l n LEU 229 N -5.36 0.00 0.00 1.44 4.77 -0.36 -4.29 117.00 113.20 1k7l n LEU 229 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 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 0.31 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.13 1k7l n SER 230 N 0.67 0.00 0.00 -1.43 2.88 -1.19 -5.01 113.62 109.54 1k7l n SER 230 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1k7l n SER 230 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 -0.35 0.00 0.46 0.00 -1.22 -4.55 105.19 99.53 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 1.17 0.00 0.00 0.00 173.32 174.49 1k7l n LYS 232 N 0.00 0.00 0.00 1.61 3.00 -1.26 -4.71 118.16 116.80 1k7l n LYS 232 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1k7l n LYS 232 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1k7l n LYS 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1k7l n ALA 233 N 0.00 0.00 -0.53 3.14 0.00 -1.26 -3.39 120.51 118.47 1k7l n ALA 233 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1k7l n ALA 233 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 9.66 0.00 0.00 0.00 2.88 -1.26 -5.06 113.62 119.83 1k7l n SER 234 Ca 0.00 0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 1k7l n SER 234 Cb 0.00 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 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 -1.21 0.00 0.00 -3.46 5.15 -1.22 -5.10 115.26 109.42 1k7l n ASN 235 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1k7l n ASN 235 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1k7l n ASN 235 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1k7l n ASN 236 N 0.00 0.00 -4.63 1.20 4.05 -1.26 -5.05 115.26 109.57 1k7l n ASN 236 Ca 0.00 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.60 1k7l n ASN 236 Cb 0.00 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 40.99 1k7l n ASN 236 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1k7l s PRO 237 N -0.98 3.97 0.16 1.20 0.04 -1.26 -4.99 135.00 133.14 1k7l s PRO 237 Ca 0.00 0.95 -0.31 0.00 0.04 0.00 0.00 61.00 61.68 1k7l s PRO 237 Cb 0.00 -3.79 -0.17 0.00 0.04 0.00 0.00 34.50 30.58 1k7l s PRO 237 CO 0.00 -1.04 0.79 -2.30 0.04 0.00 0.00 177.00 174.49 1k7l n PRO 238 N 7.15 0.32 -2.37 0.56 -0.02 -1.26 -4.92 135.00 134.46 1k7l n PRO 238 Ca 0.12 0.11 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 1k7l n PRO 238 Cb 0.48 -1.34 -0.03 0.00 -0.02 0.00 0.00 33.50 32.59 1k7l n PRO 238 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1k7l s PHE 239 N -0.67 3.42 -0.28 6.00 2.19 -0.63 -4.75 117.98 123.25 1k7l s PHE 239 Ca 0.71 1.35 -0.13 0.00 0.33 0.00 0.00 56.93 59.18 1k7l s PHE 239 Cb -0.97 -3.45 -0.04 0.00 -1.31 0.00 0.00 43.02 37.26 1k7l s PHE 239 CO 0.56 -1.32 0.30 0.08 1.83 0.00 0.00 175.22 176.67 1k7l s VAL 240 N 0.36 5.23 -0.62 3.12 1.01 -1.26 -0.60 120.40 127.64 1k7l s VAL 240 Ca 0.55 0.34 -0.16 0.00 0.00 0.00 0.00 61.98 62.71 1k7l s VAL 240 Cb -0.32 -3.65 0.14 0.00 0.00 0.00 0.00 36.38 32.55 1k7l s VAL 240 CO 0.34 0.16 0.63 -0.63 0.00 0.00 0.00 175.10 175.60 1k7l s ILE 241 N 1.94 5.17 -0.34 2.22 1.01 -0.28 -4.83 121.20 126.10 1k7l s ILE 241 Ca 0.11 -1.56 0.04 0.00 0.00 0.00 0.00 60.65 59.24 1k7l s ILE 241 Cb -0.16 -4.42 -0.00 0.00 0.01 0.00 0.00 42.46 37.89 1k7l s ILE 241 CO 0.11 -0.99 0.39 0.00 0.00 0.00 0.00 174.94 174.44 1k7l n HIS 242 N 5.33 0.00 -3.67 3.97 1.44 -1.26 -2.40 115.22 118.63 1k7l n HIS 242 Ca -0.06 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.57 1k7l n HIS 242 Cb 0.42 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.54 1k7l n HIS 242 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1k7l n ASP 243 N -0.44 -1.38 -0.21 4.39 5.68 -1.26 -4.47 116.55 118.86 1k7l n ASP 243 Ca 0.02 -2.17 -0.07 0.00 -0.50 0.00 0.00 54.79 52.06 1k7l n ASP 243 Cb 0.08 2.36 0.03 0.00 -1.14 0.00 0.00 41.12 42.45 1k7l n ASP 243 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1k7l h MET 244 N 0.00 0.88 0.77 0.11 2.86 -1.99 -1.48 114.93 116.08 1k7l h MET 244 Ca -0.22 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.24 1k7l h MET 244 Cb 0.85 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 1k7l h MET 244 CO 0.28 0.73 -0.49 1.49 1.06 0.00 0.00 176.91 179.99 1k7l h GLU 245 N 0.82 -1.14 -0.13 1.72 4.81 -2.00 -1.48 114.58 117.18 1k7l h GLU 245 Ca 0.20 0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.55 1k7l h GLU 245 Cb 0.17 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1k7l h GLU 245 CO -0.02 -0.76 0.11 1.79 -0.73 0.00 0.00 179.01 179.40 1k7l h THR 246 N -1.18 0.79 0.20 0.32 1.35 -1.89 -0.71 112.91 111.78 1k7l h THR 246 Ca -0.10 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.75 1k7l h THR 246 Cb 0.95 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1k7l h THR 246 CO 0.10 0.00 -0.10 0.25 -0.25 0.00 0.00 175.52 175.52 1k7l h LEU 247 N 0.00 -0.23 -1.14 3.87 5.85 -0.74 -1.67 115.31 121.24 1k7l h LEU 247 Ca 0.06 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1k7l h LEU 247 Cb 0.28 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1k7l h LEU 247 CO -0.00 -0.01 0.56 0.00 -0.34 0.00 0.00 178.44 178.65 1k7l h MET 249 N 1.17 0.55 -0.37 0.00 2.86 -0.96 0.05 114.93 118.22 1k7l h MET 249 Ca 0.31 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.86 1k7l h MET 249 Cb -0.12 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 1k7l h MET 249 CO -0.07 0.37 -0.00 0.00 1.06 0.00 0.00 176.91 178.27 1k7l h ALA 250 N 1.29 0.51 -0.29 6.32 0.00 -0.36 -2.92 119.26 123.80 1k7l h ALA 250 Ca 0.24 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1k7l h ALA 250 Cb 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1k7l h ALA 250 CO -0.15 0.28 -0.10 0.93 0.00 0.00 0.00 179.25 180.21 1k7l h GLU 251 N 0.48 0.47 -0.83 0.00 5.08 -0.87 -1.48 114.58 117.43 1k7l h GLU 251 Ca 0.11 -0.13 0.24 0.00 -1.00 0.00 0.00 59.36 58.58 1k7l h GLU 251 Cb 0.47 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1k7l h GLU 251 CO 0.02 0.58 0.60 -0.22 -1.00 0.00 0.00 179.01 178.98 1k7l h LYS 252 N 0.44 0.03 0.04 2.33 3.64 -0.79 -1.25 116.57 121.02 1k7l h LYS 252 Ca 0.09 -0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.09 1k7l h LYS 252 Cb 0.44 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.21 1k7l h LYS 252 CO 0.02 0.02 -2.25 -2.37 -2.27 0.00 0.00 179.45 172.61 1k7l n THR 253 N -4.31 1.58 1.10 1.00 5.66 -0.91 -3.97 114.28 114.43 1k7l n THR 253 Ca 0.17 -0.65 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 1k7l n THR 253 Cb 0.88 -1.37 0.00 0.00 -1.55 0.00 0.00 70.33 68.29 1k7l n THR 253 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1k7l n LEU 254 N -3.25 0.58 0.15 1.09 7.94 -0.53 -4.57 117.00 118.41 1k7l n LEU 254 Ca -0.37 -0.29 0.00 0.00 -1.11 0.00 0.00 56.01 54.24 1k7l n LEU 254 Cb 1.04 -0.29 0.00 0.00 0.53 0.00 0.00 43.42 44.70 1k7l n LEU 254 CO 0.35 0.14 0.00 1.33 -1.11 0.00 0.00 177.39 178.11 1k7l n VAL 255 N -0.10 0.00 -1.38 1.96 0.24 -0.88 -4.84 118.33 113.33 1k7l n VAL 255 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 1k7l n VAL 255 Cb 0.14 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.46 1k7l n VAL 255 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1k7l n ALA 256 N -3.10 -0.20 0.00 2.33 0.00 -1.25 -4.62 120.51 113.66 1k7l n ALA 256 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1k7l n ALA 256 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 -1.34 1.45 -0.05 0.00 3.00 -1.26 -4.60 118.16 115.36 1k7l n LYS 257 Ca -0.13 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.20 1k7l n LYS 257 Cb 0.59 -0.68 0.05 0.00 0.00 0.00 0.00 35.03 34.99 1k7l n LYS 257 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1k7l n LEU 258 N -1.02 2.24 -0.00 3.14 4.77 -1.26 -4.21 117.00 120.66 1k7l n LEU 258 Ca 0.00 -2.18 0.00 0.00 -0.03 0.00 0.00 56.01 53.80 1k7l n LEU 258 Cb 0.17 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1k7l n LEU 258 CO 0.00 0.57 -0.50 0.55 -1.33 0.00 0.00 177.39 176.68 1k7l n VAL 259 N -0.49 0.00 -2.70 4.08 3.14 -1.26 -2.37 118.33 118.73 1k7l n VAL 259 Ca 0.04 -0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.36 1k7l n VAL 259 Cb 0.35 0.02 0.06 0.00 -1.06 0.00 0.00 33.84 33.21 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 -1.66 2.75 -2.76 1.55 0.00 -1.26 -4.59 120.51 114.54 1k7l n ALA 260 Ca -0.00 -2.50 -0.01 0.00 0.00 0.00 0.00 53.44 50.93 1k7l n ALA 260 Cb 0.16 -0.93 0.09 0.00 0.00 0.00 0.00 19.45 18.77 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 -0.39 0.11 0.00 0.00 4.13 -1.26 -4.85 115.26 113.00 1k7l n ASN 261 Ca 0.04 -2.13 0.00 0.00 1.68 0.00 0.00 54.58 54.17 1k7l n ASN 261 Cb 0.83 0.08 0.00 0.00 -1.54 0.00 0.00 39.78 39.15 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 -1.03 1.69 0.01 7.41 0.00 -1.26 -4.65 105.19 107.35 1k7l n GLY 262 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.62 0.05 0.30 -0.61 5.41 -1.26 -3.29 119.36 118.34 1k7l n ILE 263 Ca 0.00 -0.03 0.13 0.00 1.00 0.00 0.00 62.75 63.85 1k7l n ILE 263 Cb 0.00 -0.14 0.62 0.00 -0.71 0.00 0.00 39.64 39.41 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 0.00 0.00 -0.87 0.38 3.07 -1.72 -3.07 115.11 112.90 1k7l h GLN 264 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.40 1k7l h GLN 264 Cb 0.53 0.00 -0.40 0.00 0.08 0.00 0.00 27.48 27.69 1k7l h GLN 264 CO 0.00 0.00 -1.17 -1.71 0.09 0.00 0.00 178.83 176.04 1k7l n ASN 265 N -2.44 1.54 -4.55 0.06 5.15 -1.21 -4.94 115.26 108.87 1k7l n ASN 265 Ca 0.00 -2.56 -0.34 0.00 -0.60 0.00 0.00 54.58 51.08 1k7l n ASN 265 Cb 0.16 -0.52 -0.11 0.00 -0.53 0.00 0.00 39.78 38.78 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 -3.30 3.27 0.01 1.20 1.02 -1.16 -5.01 119.74 115.77 1k7l s LYS 266 Ca 0.27 -0.51 -0.19 0.00 0.02 0.00 0.00 55.97 55.57 1k7l s LYS 266 Cb 0.42 -2.79 -0.09 0.00 -0.52 0.00 0.00 37.83 34.85 1k7l s LYS 266 CO 0.02 0.45 0.49 -0.85 -0.92 0.00 0.00 175.35 174.54 1k7l n GLU 267 N 2.89 0.00 -0.27 1.68 0.00 -1.26 -4.59 120.64 119.09 1k7l n GLU 267 Ca -0.18 0.00 0.16 0.00 0.00 0.00 0.00 57.16 57.14 1k7l n GLU 267 Cb 0.53 -0.70 0.43 0.00 0.00 0.00 0.00 31.44 31.71 1k7l n GLU 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1k7l h ALA 268 N 1.35 1.99 -0.85 -1.84 0.00 -1.95 -1.10 119.26 116.86 1k7l h ALA 268 Ca -0.23 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1k7l h ALA 268 Cb 0.68 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1k7l h ALA 268 CO 0.31 -0.28 0.56 0.93 0.00 0.00 0.00 179.25 180.77 1k7l h GLU 269 N 0.56 1.07 0.02 0.00 3.07 -1.99 -0.78 114.58 116.52 1k7l h GLU 269 Ca 0.48 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.36 59.08 1k7l h GLU 269 Cb 0.98 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.63 1k7l h GLU 269 CO -0.22 0.71 -0.93 0.28 -1.40 0.00 0.00 179.01 177.45 1k7l h VAL 270 N 1.10 1.56 -0.33 3.13 2.07 -1.53 -0.90 116.25 121.36 1k7l h VAL 270 Ca 0.33 -2.86 -0.04 0.00 0.82 0.00 0.00 66.70 64.94 1k7l h VAL 270 Cb -0.04 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1k7l h VAL 270 CO -0.09 0.83 0.04 0.03 0.02 0.00 0.00 177.57 178.40 1k7l h ARG 271 N 0.06 0.56 -0.32 1.57 3.08 -0.94 -1.50 114.38 116.90 1k7l h ARG 271 Ca -0.04 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.80 1k7l h ARG 271 Cb 1.60 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.57 1k7l h ARG 271 CO 0.14 0.66 -0.01 0.82 -1.07 0.00 0.00 179.97 180.50 1k7l h ILE 272 N 0.38 1.26 -0.54 2.04 2.04 -1.17 -2.10 117.51 119.43 1k7l h ILE 272 Ca 0.10 -0.98 0.11 0.00 1.00 0.00 0.00 64.86 65.08 1k7l h ILE 272 Cb 0.38 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1k7l h ILE 272 CO 0.01 0.32 0.37 0.15 0.00 0.00 0.00 178.15 179.00 1k7l h PHE 273 N 0.36 0.30 -0.15 1.37 3.04 -1.03 -1.12 116.94 119.71 1k7l h PHE 273 Ca 0.09 0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.93 1k7l h PHE 273 Cb 0.46 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.88 1k7l h PHE 273 CO 0.04 0.14 -0.37 1.25 -2.02 0.00 0.00 178.31 177.35 1k7l h HIS 274 N 0.28 0.66 -0.79 0.41 2.76 -0.76 -1.90 115.15 115.82 1k7l h HIS 274 Ca 0.25 -0.25 -0.05 0.00 -2.20 0.00 0.00 60.37 58.13 1k7l h HIS 274 Cb 0.63 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.43 1k7l h HIS 274 CO -0.00 0.99 0.31 0.00 -1.30 0.00 0.00 177.93 177.93 1k7l h GLN 277 N 0.93 0.54 -0.09 0.00 4.15 -0.49 -1.24 115.11 118.90 1k7l h GLN 277 Ca 0.17 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.56 1k7l h GLN 277 Cb 0.54 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1k7l h GLN 277 CO 0.03 0.36 0.04 0.00 -1.93 0.00 0.00 178.83 177.32 1k7l h THR 279 N 0.09 0.97 0.03 0.00 2.02 -0.79 -1.74 112.91 113.50 1k7l h THR 279 Ca 0.04 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1k7l h THR 279 Cb 0.01 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1k7l h THR 279 CO -0.03 0.14 -0.01 0.28 0.37 0.00 0.00 175.52 176.26 1k7l h SER 280 N 0.75 -0.03 -0.35 4.18 0.02 -0.72 -0.91 113.55 116.49 1k7l h SER 280 Ca 0.35 -0.28 0.07 0.00 -0.84 0.00 0.00 61.79 61.09 1k7l h SER 280 Cb 0.38 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.86 1k7l h SER 280 CO -0.13 0.26 -0.08 0.58 -1.14 0.00 0.00 176.83 176.33 1k7l h VAL 281 N -0.33 0.66 -0.31 2.27 2.07 -0.64 0.68 116.25 120.66 1k7l h VAL 281 Ca -0.00 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1k7l h VAL 281 Cb 0.31 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1k7l h VAL 281 CO 0.01 0.00 0.13 -0.33 0.02 0.00 0.00 177.57 177.40 1k7l h GLU 282 N 0.01 0.45 -0.55 1.57 4.39 -1.32 -1.72 114.58 117.41 1k7l h GLU 282 Ca 0.17 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 1k7l h GLU 282 Cb 0.26 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1k7l h GLU 282 CO -0.35 0.45 0.19 1.15 -1.16 0.00 0.00 179.01 179.28 1k7l h THR 283 N 0.35 1.23 -0.10 1.13 2.02 -0.47 -0.09 112.91 116.98 1k7l h THR 283 Ca 0.10 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.56 1k7l h THR 283 Cb 0.15 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1k7l h THR 283 CO -0.01 0.28 0.07 0.58 0.37 0.00 0.00 175.52 176.82 1k7l h VAL 284 N 0.76 0.90 -0.06 3.16 2.07 0.49 0.35 116.25 123.92 1k7l h VAL 284 Ca 0.18 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.54 1k7l h VAL 284 Cb 0.25 0.95 0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1k7l h VAL 284 CO -0.01 0.00 -0.57 0.74 0.02 0.00 0.00 177.57 177.75 1k7l h THR 285 N 0.00 1.38 -0.15 2.57 2.02 -0.24 -2.14 112.91 116.35 1k7l h THR 285 Ca 0.05 -1.93 -0.12 0.00 0.77 0.00 0.00 66.41 65.17 1k7l h THR 285 Cb 0.19 2.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1k7l h THR 285 CO -0.00 0.58 -0.44 -0.33 0.37 0.00 0.00 175.52 175.70 1k7l h GLU 286 N 0.07 0.35 -0.05 6.66 5.08 -0.27 -2.67 114.58 123.75 1k7l h GLU 286 Ca -0.05 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 1k7l h GLU 286 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1k7l h GLU 286 CO 0.11 0.72 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.52 1k7l h LEU 287 N 0.29 0.09 -0.15 1.33 4.07 -0.30 -1.00 115.31 119.63 1k7l h LEU 287 Ca 0.02 -0.02 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 1k7l h LEU 287 Cb 0.89 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.60 1k7l h LEU 287 CO 0.07 0.35 -0.24 0.74 -1.08 0.00 0.00 178.44 178.28 1k7l h THR 288 N 0.08 1.36 -0.39 0.22 2.02 -1.03 -2.31 112.91 112.87 1k7l h THR 288 Ca 0.01 -1.48 -0.03 0.00 0.77 0.00 0.00 66.41 65.68 1k7l h THR 288 Cb 0.51 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 1k7l h THR 288 CO 0.04 0.44 0.12 -0.33 0.37 0.00 0.00 175.52 176.16 1k7l h GLU 289 N 0.03 0.60 -0.46 6.66 4.39 -1.39 -1.92 114.58 122.50 1k7l h GLU 289 Ca 0.01 -0.13 0.08 0.00 0.34 0.00 0.00 59.36 59.66 1k7l h GLU 289 Cb 0.82 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.32 1k7l h GLU 289 CO 0.06 0.61 0.09 0.35 -1.16 0.00 0.00 179.01 178.95 1k7l h PHE 290 N 0.48 0.15 -0.82 4.33 3.57 -1.21 -0.74 116.94 122.71 1k7l h PHE 290 Ca 0.13 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1k7l h PHE 290 Cb 0.25 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1k7l h PHE 290 CO 0.01 0.00 0.39 0.00 -2.23 0.00 0.00 178.31 176.48 1k7l h ALA 291 N 1.36 1.06 0.00 2.41 0.00 -1.20 -2.22 119.26 120.67 1k7l h ALA 291 Ca 0.23 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1k7l h ALA 291 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1k7l h ALA 291 CO -0.30 0.63 -0.34 0.87 0.00 0.00 0.00 179.25 180.11 1k7l h LYS 292 N 1.17 0.00 -0.04 0.00 1.57 -0.65 -1.31 116.57 117.31 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 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1k7l h LYS 292 CO -0.03 0.34 0.00 0.00 -0.57 0.00 0.00 179.45 179.19 1k7l n ALA 293 N -2.47 2.50 -2.66 3.86 0.00 -0.35 -4.37 120.51 117.03 1k7l n ALA 293 Ca -0.02 -0.08 -0.38 0.00 0.00 0.00 0.00 53.44 52.96 1k7l n ALA 293 Cb 0.38 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.95 5.20 -0.32 0.00 1.01 -0.49 -4.80 121.20 119.84 1k7l s ILE 294 Ca 0.05 0.66 -0.33 0.00 0.00 0.00 0.00 60.65 61.03 1k7l s ILE 294 Cb 0.03 -3.71 -0.10 0.00 0.01 0.00 0.00 42.46 38.69 1k7l s ILE 294 CO 0.04 0.24 2.21 -0.81 0.00 0.00 0.00 174.94 176.61 1k7l n PRO 295 N 4.64 1.30 0.00 2.79 -0.04 -1.26 -1.58 135.00 140.85 1k7l n PRO 295 Ca -0.09 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1k7l n PRO 295 Cb 0.51 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1k7l n PRO 295 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1k7l n GLY 296 N 6.34 2.68 0.15 0.55 0.00 -1.26 -4.95 105.19 108.70 1k7l n GLY 296 Ca 0.38 -0.83 -0.06 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.02 0.00 1.61 3.57 -1.55 -1.11 116.94 119.44 1k7l h PHE 297 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1k7l h PHE 297 Cb 0.00 0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1k7l h PHE 297 CO 0.00 -0.07 0.00 0.00 -2.23 0.00 0.00 178.31 176.01 1k7l n ALA 298 N -2.51 1.99 0.74 2.41 0.00 -1.26 -2.06 120.51 119.84 1k7l n ALA 298 Ca 0.01 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.46 1k7l n ALA 298 Cb 0.18 -1.27 -0.12 0.00 0.00 0.00 0.00 19.45 18.24 1k7l n ALA 298 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1k7l n ASN 299 N -1.17 0.82 -4.83 0.00 3.02 -0.44 -4.97 115.26 107.69 1k7l n ASN 299 Ca 0.10 -0.78 -0.29 0.00 -0.03 0.00 0.00 54.58 53.58 1k7l n ASN 299 Cb 0.10 1.18 0.09 0.00 -0.61 0.00 0.00 39.78 40.54 1k7l n ASN 299 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1k7l s LEU 300 N -3.21 2.46 0.12 3.41 1.43 -0.87 -4.98 118.68 117.04 1k7l s LEU 300 Ca 0.05 1.06 -0.31 0.00 -1.03 0.00 0.00 54.13 53.89 1k7l s LEU 300 Cb 0.14 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.68 1k7l s LEU 300 CO 0.81 -2.00 1.45 -0.62 0.23 0.00 0.00 176.35 176.22 1k7l s ASP 301 N -4.17 6.75 0.46 2.29 -1.08 -1.26 -4.87 116.67 114.78 1k7l s ASP 301 Ca 0.61 2.40 0.30 0.00 -0.52 0.00 0.00 52.55 55.35 1k7l s ASP 301 Cb -0.13 -2.59 1.39 0.00 -1.46 0.00 0.00 42.92 40.14 1k7l s ASP 301 CO 0.52 -0.72 1.69 0.17 0.52 0.00 0.00 175.17 177.36 1k7l h LEU 302 N 6.96 0.23 -1.08 -1.34 8.10 -1.93 0.69 115.31 126.93 1k7l h LEU 302 Ca -0.42 0.08 -0.09 0.00 0.11 0.00 0.00 57.88 57.56 1k7l h LEU 302 Cb 1.21 0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 41.47 1k7l h LEU 302 CO 0.88 -0.05 -0.41 0.78 -4.11 0.00 0.00 178.44 175.53 1k7l h ASN 303 N 0.15 0.00 1.08 0.17 2.35 -1.97 -0.09 115.58 117.26 1k7l h ASN 303 Ca 0.72 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 56.31 1k7l h ASN 303 Cb 2.35 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.69 1k7l h ASN 303 CO -0.26 0.41 -0.77 0.44 -1.65 0.00 0.00 177.43 175.60 1k7l h ASP 304 N 0.00 0.00 0.48 5.81 3.32 -0.01 -2.84 116.42 123.18 1k7l h ASP 304 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1k7l h ASP 304 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1k7l h ASP 304 CO 0.05 0.77 -0.23 1.56 -1.72 0.00 0.00 179.24 179.68 1k7l h GLN 305 N 0.00 -0.62 0.00 3.56 4.20 -0.53 -1.29 115.11 120.43 1k7l h GLN 305 Ca -0.01 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1k7l h GLN 305 Cb 1.52 0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.44 1k7l h GLN 305 CO 0.10 -0.31 0.00 1.33 -0.67 0.00 0.00 178.83 179.28 1k7l n VAL 306 N -5.24 0.00 -0.10 -0.54 0.24 -0.12 -1.29 118.33 111.29 1k7l n VAL 306 Ca -0.10 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.07 1k7l n VAL 306 Cb 0.30 -0.57 -0.11 0.00 -1.47 0.00 0.00 33.84 32.00 1k7l n VAL 306 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1k7l n THR 307 N -0.73 1.17 -0.01 3.34 -1.04 -0.99 -3.65 114.28 112.37 1k7l n THR 307 Ca 0.04 -0.52 -0.16 0.00 -2.04 0.00 0.00 64.05 61.37 1k7l n THR 307 Cb 0.02 -1.05 -0.05 0.00 -1.82 0.00 0.00 70.33 67.43 1k7l n THR 307 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1k7l h LEU 308 N 0.00 0.86 -0.95 -4.42 4.07 -0.01 -3.06 115.31 111.79 1k7l h LEU 308 Ca -0.46 -0.56 -0.11 0.00 0.08 0.00 0.00 57.88 56.84 1k7l h LEU 308 Cb 1.80 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 43.28 1k7l h LEU 308 CO -0.04 1.34 -0.46 -0.07 -1.08 0.00 0.00 178.44 178.13 1k7l h LEU 309 N 0.49 0.16 -0.66 1.67 3.38 -1.42 -1.42 115.31 117.51 1k7l h LEU 309 Ca -0.05 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 1k7l h LEU 309 Cb 1.38 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1k7l h LEU 309 CO 0.15 0.60 -0.14 0.50 0.09 0.00 0.00 178.44 179.63 1k7l h LYS 310 N 0.12 0.90 0.00 1.13 3.64 -1.61 -2.40 116.57 118.34 1k7l h LYS 310 Ca 0.01 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1k7l h LYS 310 Cb 0.86 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1k7l h LYS 310 CO 0.07 0.98 -1.57 0.66 -2.27 0.00 0.00 179.45 177.32 1k7l n TYR 311 N -4.14 0.05 0.19 1.91 4.01 -1.16 -4.50 117.16 113.51 1k7l n TYR 311 Ca 0.01 0.01 0.07 0.00 -0.16 0.00 0.00 57.90 57.84 1k7l n TYR 311 Cb 0.41 -0.34 -0.11 0.00 -0.31 0.00 0.00 39.34 38.98 1k7l n TYR 311 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k7l n GLY 312 N 1.34 -0.61 0.26 2.72 0.00 -0.54 -4.57 105.19 103.80 1k7l n GLY 312 Ca -0.01 -0.38 0.02 0.00 0.00 0.00 0.00 46.02 45.65 1k7l n GLY 312 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1k7l h VAL 313 N 0.00 0.79 0.02 1.61 3.04 -1.61 -1.57 116.25 118.53 1k7l h VAL 313 Ca 0.00 -0.18 -0.20 0.00 -1.01 0.00 0.00 66.70 65.31 1k7l h VAL 313 Cb 0.60 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.09 1k7l h VAL 313 CO 0.00 0.09 -0.93 1.88 -1.01 0.00 0.00 177.57 177.61 1k7l h TYR 314 N 0.51 0.22 -0.79 3.17 0.05 -1.84 -1.45 116.97 116.83 1k7l h TYR 314 Ca 0.35 -0.13 -0.04 0.00 0.05 0.00 0.00 58.73 58.97 1k7l h TYR 314 Cb 0.42 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.11 1k7l h TYR 314 CO -0.14 0.99 0.36 0.93 -1.05 0.00 0.00 178.16 179.25 1k7l h GLU 315 N 0.07 1.16 -0.07 4.88 5.08 -1.72 -2.25 114.58 121.72 1k7l h GLU 315 Ca -0.04 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1k7l h GLU 315 Cb 1.59 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 1k7l h GLU 315 CO 0.14 0.91 0.01 0.00 -1.00 0.00 0.00 179.01 179.07 1k7l h ALA 316 N 1.25 0.09 0.03 3.43 0.00 -1.18 -2.80 119.26 120.07 1k7l h ALA 316 Ca 0.27 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1k7l h ALA 316 Cb 0.15 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1k7l h ALA 316 CO -0.03 -0.28 -0.48 0.82 0.00 0.00 0.00 179.25 179.28 1k7l h ILE 317 N -0.12 0.00 0.00 0.00 2.04 -0.89 -0.57 117.51 117.98 1k7l h ILE 317 Ca 0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1k7l h ILE 317 Cb 0.26 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1k7l h ILE 317 CO 0.00 0.00 -0.01 -0.26 0.00 0.00 0.00 178.15 177.88 1k7l h PHE 318 N -0.62 0.00 0.36 1.37 0.04 -1.49 0.10 116.94 116.70 1k7l h PHE 318 Ca 0.01 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1k7l h PHE 318 Cb 0.65 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.81 1k7l h PHE 318 CO -0.49 0.01 -0.17 0.00 -0.60 0.00 0.00 178.31 177.06 1k7l h ALA 319 N 1.99 -0.53 0.00 2.45 0.00 -1.01 -3.08 119.26 119.09 1k7l h ALA 319 Ca -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1k7l h ALA 319 Cb 0.09 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1k7l h ALA 319 CO 0.00 -0.49 -0.09 0.52 0.00 0.00 0.00 179.25 179.19 1k7l h MET 320 N -1.03 0.00 0.00 0.00 2.86 -0.76 -1.77 114.93 114.23 1k7l h MET 320 Ca -0.05 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1k7l h MET 320 Cb 0.37 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1k7l h MET 320 CO 0.08 0.09 -0.25 1.25 1.06 0.00 0.00 176.91 179.14 1k7l h LEU 321 N 0.00 0.00 -1.88 1.22 5.85 -0.89 -2.29 115.31 117.32 1k7l h LEU 321 Ca -0.00 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.80 1k7l h LEU 321 Cb 0.16 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1k7l h LEU 321 CO 0.01 0.25 0.25 0.28 -0.34 0.00 0.00 178.44 178.89 1k7l h SER 322 N 0.00 0.12 -0.98 1.25 0.02 -1.22 -1.37 113.55 111.38 1k7l h SER 322 Ca -0.00 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 61.05 1k7l h SER 322 Cb 0.55 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.98 1k7l h SER 322 CO 0.03 0.08 0.62 0.28 -1.14 0.00 0.00 176.83 176.70 1k7l h SER 323 N 0.14 0.94 -0.55 3.07 0.02 -1.55 -1.94 113.55 113.68 1k7l h SER 323 Ca 0.16 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1k7l h SER 323 Cb 0.47 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1k7l h SER 323 CO -0.02 0.54 0.00 1.33 -1.14 0.00 0.00 176.83 177.54 1k7l n VAL 324 N -4.59 1.22 -4.19 2.27 0.24 -0.52 -4.64 118.33 108.11 1k7l n VAL 324 Ca 0.17 -0.89 -0.25 0.00 -2.04 0.00 0.00 64.34 61.33 1k7l n VAL 324 Cb 0.29 0.18 -0.07 0.00 -1.47 0.00 0.00 33.84 32.77 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 -1.57 2.53 0.26 7.34 -1.94 -0.73 -1.69 119.30 123.50 1k7l s MET 325 Ca 0.41 -1.13 -0.03 0.00 -1.71 0.00 0.00 55.69 53.22 1k7l s MET 325 Cb 0.24 -2.39 -0.02 0.00 2.01 0.00 0.00 34.83 34.67 1k7l s MET 325 CO 0.23 0.43 0.30 0.54 -0.01 0.00 0.00 175.02 176.51 1k7l s ASN 326 N -3.27 0.43 0.49 3.03 2.20 -0.11 -5.00 114.94 112.71 1k7l s ASN 326 Ca 0.30 -1.34 0.31 0.00 -0.94 0.00 0.00 52.86 51.19 1k7l s ASN 326 Cb -0.09 0.51 1.69 0.00 -2.00 0.00 0.00 41.25 41.36 1k7l s ASN 326 CO 0.21 -1.03 1.94 0.07 -2.94 0.00 0.00 177.10 175.35 1k7l h LYS 327 N 2.37 0.00 0.00 3.55 2.10 -1.99 -2.77 116.57 119.82 1k7l h LYS 327 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1k7l h LYS 327 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1k7l h LYS 327 CO 0.44 0.00 -1.64 -0.25 -2.00 0.00 0.00 179.45 176.00 1k7l n ASP 328 N -2.62 0.70 0.00 7.07 8.00 -1.26 -4.88 116.55 123.55 1k7l n ASP 328 Ca -0.02 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.26 1k7l n ASP 328 Cb 0.10 1.67 0.00 0.00 -0.02 0.00 0.00 41.12 42.87 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 1.42 -0.52 3.28 0.44 0.00 -1.05 0.26 105.19 109.03 1k7l n GLY 329 Ca -0.02 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.31 0.85 0.48 1.61 0.23 -0.31 -0.93 119.30 119.92 1k7l s MET 330 Ca 0.00 -0.45 -0.22 0.00 -1.03 0.00 0.00 55.69 53.99 1k7l s MET 330 Cb 0.00 0.37 -0.07 0.00 -1.53 0.00 0.00 34.83 33.60 1k7l s MET 330 CO 0.00 -0.28 1.13 -0.51 -2.03 0.00 0.00 175.02 173.33 1k7l s LEU 331 N -2.05 3.95 0.22 0.18 1.43 -0.68 -0.48 118.68 121.24 1k7l s LEU 331 Ca -0.05 2.21 0.02 0.00 -1.03 0.00 0.00 54.13 55.28 1k7l s LEU 331 Cb -0.01 -4.35 -0.05 0.00 0.03 0.00 0.00 46.19 41.81 1k7l s LEU 331 CO -0.03 -0.93 0.05 0.68 0.23 0.00 0.00 176.35 176.34 1k7l s VAL 332 N -1.65 0.65 -0.93 -1.59 -7.23 -0.62 -4.83 120.40 104.19 1k7l s VAL 332 Ca 0.66 -1.99 -0.10 0.00 -1.81 0.00 0.00 61.98 58.73 1k7l s VAL 332 Cb -0.26 -2.38 0.01 0.00 0.56 0.00 0.00 36.38 34.32 1k7l s VAL 332 CO 0.31 -0.24 0.65 0.00 -0.31 0.00 0.00 175.10 175.50 1k7l n ALA 333 N -0.36 -2.72 -2.45 1.32 0.00 -1.26 -1.84 120.51 113.20 1k7l n ALA 333 Ca -0.03 -0.32 -0.12 0.00 0.00 0.00 0.00 53.44 52.97 1k7l n ALA 333 Cb 0.65 -1.50 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 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 -3.22 -1.41 -0.48 0.00 4.01 -1.26 -1.39 117.16 113.40 1k7l n TYR 334 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1k7l n TYR 334 Cb 0.64 -2.77 0.00 0.00 -0.31 0.00 0.00 39.34 36.90 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 -0.81 0.78 0.20 2.72 0.00 -0.77 -4.93 105.19 102.38 1k7l n GLY 335 Ca -0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 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 0.90 -0.73 1.61 2.35 -1.03 -3.43 115.58 115.24 1k7l h ASN 336 Ca 0.00 -0.67 -0.58 0.00 -0.55 0.00 0.00 56.30 54.50 1k7l h ASN 336 Cb 0.00 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.04 1k7l h ASN 336 CO 0.00 1.47 -0.33 -0.83 -1.65 0.00 0.00 177.43 176.09 1k7l s GLY 337 N -4.24 2.37 -0.22 2.83 0.00 -0.96 -1.60 107.32 105.50 1k7l s GLY 337 Ca -0.10 -1.35 -0.05 0.00 0.00 0.00 0.00 44.72 43.22 1k7l s GLY 337 CO 0.91 -1.93 0.43 -0.12 0.00 0.00 0.00 173.10 172.39 1k7l s PHE 338 N -2.73 -0.88 -0.21 1.90 2.19 0.23 -1.59 117.98 116.88 1k7l s PHE 338 Ca 0.35 1.36 -0.09 0.00 0.33 0.00 0.00 56.93 58.88 1k7l s PHE 338 Cb -0.02 0.26 -0.05 0.00 -1.31 0.00 0.00 43.02 41.91 1k7l s PHE 338 CO 0.21 -0.59 0.12 -1.50 1.83 0.00 0.00 175.22 175.29 1k7l s ILE 339 N 2.62 5.12 0.43 3.12 2.07 0.37 -1.12 121.20 133.82 1k7l s ILE 339 Ca 0.04 0.09 -0.24 0.00 -1.41 0.00 0.00 60.65 59.13 1k7l s ILE 339 Cb -0.13 -3.36 -0.08 0.00 0.13 0.00 0.00 42.46 39.02 1k7l s ILE 339 CO -0.14 0.40 1.22 0.42 -1.91 0.00 0.00 174.94 174.92 1k7l s THR 340 N 0.73 2.90 0.37 4.00 -4.23 -1.01 -1.17 115.64 117.24 1k7l s THR 340 Ca 0.06 0.74 0.07 0.00 -1.18 0.00 0.00 61.69 61.39 1k7l s THR 340 Cb -0.13 -3.41 0.16 0.00 1.34 0.00 0.00 72.50 70.47 1k7l s THR 340 CO 0.02 0.05 1.90 -0.09 -0.54 0.00 0.00 174.62 175.96 1k7l h ARG 341 N 2.36 0.35 -0.23 3.99 2.43 -0.51 -2.79 114.38 119.99 1k7l h ARG 341 Ca -0.49 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 58.50 1k7l h ARG 341 Cb 1.25 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1k7l h ARG 341 CO 0.61 0.45 -0.24 1.49 -1.51 0.00 0.00 179.97 180.76 1k7l h GLU 342 N 0.34 0.56 -0.89 0.20 4.57 -1.92 -2.98 114.58 114.46 1k7l h GLU 342 Ca 0.07 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 57.94 1k7l h GLU 342 Cb 0.35 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 1k7l h GLU 342 CO 0.02 0.90 0.52 0.35 -1.18 0.00 0.00 179.01 179.61 1k7l h PHE 343 N 0.26 1.20 0.00 0.92 3.57 -1.73 -2.47 116.94 118.68 1k7l h PHE 343 Ca 0.03 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1k7l h PHE 343 Cb 0.80 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1k7l h PHE 343 CO 0.08 0.81 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.73 1k7l h LEU 344 N 1.24 0.00 -0.23 0.59 3.38 -1.47 -2.13 115.31 116.68 1k7l h LEU 344 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1k7l h LEU 344 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1k7l h LEU 344 CO -0.06 0.17 -0.29 2.29 0.09 0.00 0.00 178.44 180.64 1k7l n LYS 345 N -3.72 0.45 -0.05 1.13 2.85 -0.95 -3.57 118.16 114.30 1k7l n LYS 345 Ca -0.02 -0.23 0.12 0.00 -1.05 0.00 0.00 58.31 57.13 1k7l n LYS 345 Cb 0.29 -1.50 0.45 0.00 -0.65 0.00 0.00 35.03 33.63 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 -1.07 1.43 -4.89 -5.58 3.41 -0.80 -4.85 113.62 101.27 1k7l n SER 346 Ca 0.10 -1.60 -0.30 0.00 -0.26 0.00 0.00 58.87 56.81 1k7l n SER 346 Cb 0.33 -0.06 0.04 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 -1.71 2.98 0.60 1.04 1.02 -1.23 -5.05 118.68 116.31 1k7l s LEU 347 Ca 0.34 1.12 -0.14 0.00 0.02 0.00 0.00 54.13 55.48 1k7l s LEU 347 Cb 0.18 -3.95 -0.04 0.00 0.02 0.00 0.00 46.19 42.40 1k7l s LEU 347 CO 0.28 -1.25 1.03 0.00 0.02 0.00 0.00 176.35 176.43 1k7l s ARG 348 N -5.30 3.53 0.55 1.70 1.70 -1.26 -4.30 118.95 115.57 1k7l s ARG 348 Ca 0.57 0.95 -0.20 0.00 -0.47 0.00 0.00 55.73 56.58 1k7l s ARG 348 Cb -0.11 -2.07 -0.05 0.00 -0.57 0.00 0.00 34.95 32.15 1k7l s ARG 348 CO 0.51 -0.62 1.20 0.15 -1.08 0.00 0.00 175.30 175.46 1k7l s LYS 349 N -4.58 3.25 0.00 3.89 1.02 -1.26 -2.43 119.74 119.63 1k7l s LYS 349 Ca 0.59 1.83 0.24 0.00 0.02 0.00 0.00 55.97 58.64 1k7l s LYS 349 Cb -0.12 -2.10 0.69 0.00 -0.52 0.00 0.00 37.83 35.78 1k7l s LYS 349 CO 0.43 -0.98 1.53 -0.35 -0.92 0.00 0.00 175.35 175.06 1k7l n PRO 350 N -1.20 1.94 -0.26 -1.68 -0.04 -1.26 -4.89 135.00 127.61 1k7l n PRO 350 Ca 0.11 -1.40 0.22 0.00 -0.04 0.00 0.00 63.50 62.39 1k7l n PRO 350 Cb 0.49 -1.45 0.55 0.00 -0.04 0.00 0.00 33.50 33.05 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 3.05 0.48 0.00 0.54 0.04 -1.82 0.39 116.94 119.61 1k7l h PHE 351 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1k7l h PHE 351 Cb 0.66 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.67 1k7l h PHE 351 CO 0.08 0.09 0.00 0.00 -0.60 0.00 0.00 178.31 177.89 1k7l n ASP 353 N -1.35 1.49 -0.06 0.00 8.00 0.13 -4.49 116.55 120.28 1k7l n ASP 353 Ca 0.10 -1.24 -0.14 0.00 0.71 0.00 0.00 54.79 54.22 1k7l n ASP 353 Cb 0.22 0.54 -0.07 0.00 -0.02 0.00 0.00 41.12 41.79 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 1.53 1.35 0.00 0.53 2.04 -1.41 -3.38 117.51 118.16 1k7l h ILE 354 Ca 0.00 -1.45 -0.18 0.00 1.00 0.00 0.00 64.86 64.23 1k7l h ILE 354 Cb 0.51 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1k7l h ILE 354 CO 0.00 0.43 -1.53 0.23 0.00 0.00 0.00 178.15 177.28 1k7l n MET 355 N -4.45 0.63 -0.24 2.37 2.81 -1.26 -4.34 117.12 112.63 1k7l n MET 355 Ca -0.06 0.19 0.04 0.00 -1.81 0.00 0.00 57.70 56.06 1k7l n MET 355 Cb 0.43 -1.77 0.15 0.00 -0.71 0.00 0.00 33.22 31.31 1k7l n MET 355 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1k7l h GLU 356 N 0.00 0.12 -0.30 0.03 4.57 -1.83 0.42 114.58 117.59 1k7l h GLU 356 Ca -0.19 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 57.94 1k7l h GLU 356 Cb 1.62 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 30.17 1k7l h GLU 356 CO 0.04 0.08 -0.02 -1.35 -1.18 0.00 0.00 179.01 176.59 1k7l h PRO 357 N 0.13 0.46 -0.14 0.92 0.11 -1.79 -0.93 132.00 130.76 1k7l h PRO 357 Ca 0.39 -0.09 -0.10 0.00 0.11 0.00 0.00 66.00 66.30 1k7l h PRO 357 Cb 0.67 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 1k7l h PRO 357 CO -0.61 0.50 -0.38 0.87 -0.21 0.00 0.00 178.00 178.17 1k7l h LYS 358 N 0.44 0.29 -0.23 1.05 6.56 -0.50 -1.70 116.57 122.48 1k7l h LYS 358 Ca 0.10 -0.13 -0.19 0.00 -1.06 0.00 0.00 60.65 59.37 1k7l h LYS 358 Cb 0.32 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.97 1k7l h LYS 358 CO 0.01 0.63 -0.61 0.74 -2.06 0.00 0.00 179.45 178.17 1k7l h PHE 359 N 0.25 0.98 -0.40 -1.35 0.04 0.07 -0.28 116.94 116.25 1k7l h PHE 359 Ca 0.03 -0.37 -0.07 0.00 2.80 0.00 0.00 57.97 60.36 1k7l h PHE 359 Cb 0.78 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 1k7l h PHE 359 CO 0.02 1.18 -0.03 -0.44 -0.60 0.00 0.00 178.31 178.44 1k7l h ASP 360 N 0.57 0.71 -0.50 2.17 3.32 -1.05 -1.53 116.42 120.13 1k7l h ASP 360 Ca -0.00 -0.33 -0.05 0.00 0.02 0.00 0.00 57.03 56.67 1k7l h ASP 360 Cb 1.20 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1k7l h ASP 360 CO 0.13 0.87 0.10 0.15 -1.72 0.00 0.00 179.24 178.76 1k7l h PHE 361 N 0.54 0.86 -0.33 4.55 3.04 -1.28 -2.91 116.94 121.42 1k7l h PHE 361 Ca 0.11 -0.11 -0.05 0.00 3.98 0.00 0.00 57.97 61.89 1k7l h PHE 361 Cb 0.52 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 1k7l h PHE 361 CO 0.04 0.78 -0.02 0.00 -2.02 0.00 0.00 178.31 177.09 1k7l h ALA 362 N 0.98 1.36 -0.52 2.41 0.00 -0.92 0.30 119.26 122.86 1k7l h ALA 362 Ca 0.15 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1k7l h ALA 362 Cb 0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1k7l h ALA 362 CO 0.01 0.44 -0.17 0.52 0.00 0.00 0.00 179.25 180.05 1k7l h MET 363 N 0.49 1.02 0.02 0.00 2.86 -1.14 0.42 114.93 118.60 1k7l h MET 363 Ca 0.10 -0.41 -0.25 0.00 -2.06 0.00 0.00 59.70 57.08 1k7l h MET 363 Cb 0.35 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.98 1k7l h MET 363 CO 0.01 1.10 -1.02 0.87 1.06 0.00 0.00 176.91 178.93 1k7l h LYS 364 N 0.89 0.50 -0.29 1.72 1.57 -1.32 -3.02 116.57 116.63 1k7l h LYS 364 Ca 0.12 -0.57 -0.14 0.00 -1.87 0.00 0.00 60.65 58.19 1k7l h LYS 364 Cb 0.75 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1k7l h LYS 364 CO 0.06 1.20 -0.40 0.35 -0.57 0.00 0.00 179.45 180.09 1k7l h PHE 365 N 0.27 0.82 0.00 -1.35 3.04 -0.25 -2.96 116.94 116.51 1k7l h PHE 365 Ca -0.11 -0.24 -0.00 0.00 3.98 0.00 0.00 57.97 61.60 1k7l h PHE 365 Cb 1.67 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 40.01 1k7l h PHE 365 CO 0.08 0.98 -0.02 -0.91 -2.02 0.00 0.00 178.31 176.41 1k7l h ASN 366 N 0.56 0.00 0.24 0.41 -0.26 -0.22 -2.91 115.58 113.41 1k7l h ASN 366 Ca 0.05 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.74 1k7l h ASN 366 Cb 0.93 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.19 1k7l h ASN 366 CO 0.08 0.02 -0.20 0.00 -1.06 0.00 0.00 177.43 176.28 1k7l h ALA 367 N 1.98 1.58 0.00 -0.83 0.00 -1.38 -0.37 119.26 120.24 1k7l h ALA 367 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1k7l h ALA 367 Cb 0.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1k7l h ALA 367 CO 0.00 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.79 1k7l n LEU 368 N -4.18 0.00 -4.17 0.00 4.77 -1.10 -4.86 117.00 107.46 1k7l n LEU 368 Ca -0.02 0.38 -0.36 0.00 -0.03 0.00 0.00 56.01 55.98 1k7l n LEU 368 Cb 0.27 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1k7l n LEU 368 CO 0.36 -0.26 -0.06 -0.62 -1.33 0.00 0.00 177.39 175.48 1k7l n GLU 369 N -1.38 -2.48 -1.20 3.23 1.02 -0.15 -4.93 120.64 114.75 1k7l n GLU 369 Ca 0.04 0.30 -0.32 0.00 -0.02 0.00 0.00 57.16 57.15 1k7l n GLU 369 Cb 0.10 -4.98 0.11 0.00 -0.02 0.00 0.00 31.44 26.64 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 -7.10 3.11 0.00 -4.62 1.43 -1.26 -5.04 118.68 105.20 1k7l s LEU 370 Ca 0.72 2.15 0.02 0.00 -1.03 0.00 0.00 54.13 55.99 1k7l s LEU 370 Cb -0.40 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.28 1k7l s LEU 370 CO 0.88 -2.41 0.19 -0.90 0.23 0.00 0.00 176.35 174.34 1k7l n ASP 371 N -3.34 2.31 -0.32 2.29 5.68 -1.26 -4.97 116.55 116.94 1k7l n ASP 371 Ca 0.12 -2.25 0.00 0.00 -0.50 0.00 0.00 54.79 52.16 1k7l n ASP 371 Cb 0.52 0.04 0.13 0.00 -1.14 0.00 0.00 41.12 40.67 1k7l n ASP 371 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1k7l h ASP 372 N 0.51 0.90 -0.83 -1.12 3.32 -1.97 -2.03 116.42 115.20 1k7l h ASP 372 Ca -0.23 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 1k7l h ASP 372 Cb 0.80 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 1k7l h ASP 372 CO 0.37 0.60 0.46 0.77 -1.72 0.00 0.00 179.24 179.71 1k7l h SER 373 N 1.05 1.04 -0.29 6.45 4.64 -1.96 -0.75 113.55 123.72 1k7l h SER 373 Ca 0.37 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 1k7l h SER 373 Cb 0.10 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1k7l h SER 373 CO -0.15 0.84 0.14 0.44 -0.87 0.00 0.00 176.83 177.23 1k7l h ASP 374 N 1.16 0.37 -0.51 4.97 3.32 -1.83 -2.96 116.42 120.94 1k7l h ASP 374 Ca 0.29 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1k7l h ASP 374 Cb 0.03 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1k7l h ASP 374 CO -0.05 0.38 0.29 0.40 -1.72 0.00 0.00 179.24 178.55 1k7l h ILE 375 N 0.33 1.16 -0.14 0.35 2.04 -0.89 0.26 117.51 120.63 1k7l h ILE 375 Ca 0.10 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1k7l h ILE 375 Cb 0.11 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1k7l h ILE 375 CO -0.01 0.18 0.07 0.77 0.00 0.00 0.00 178.15 179.15 1k7l h SER 376 N 0.74 0.18 -0.42 1.72 4.64 -0.99 0.29 113.55 119.70 1k7l h SER 376 Ca 0.19 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 1k7l h SER 376 Cb 0.02 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 1k7l h SER 376 CO -0.03 0.25 0.01 -0.07 -0.87 0.00 0.00 176.83 176.12 1k7l h LEU 377 N 0.10 0.73 -0.25 5.97 3.38 -1.40 -1.10 115.31 122.73 1k7l h LEU 377 Ca 0.05 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.75 1k7l h LEU 377 Cb 0.12 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1k7l h LEU 377 CO -0.01 0.85 0.05 0.15 0.09 0.00 0.00 178.44 179.57 1k7l h PHE 378 N 0.58 0.08 -0.65 1.13 3.57 -0.76 0.21 116.94 121.11 1k7l h PHE 378 Ca 0.12 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1k7l h PHE 378 Cb 0.47 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1k7l h PHE 378 CO 0.04 0.02 0.28 0.28 -2.23 0.00 0.00 178.31 176.70 1k7l h VAL 379 N 0.14 1.22 -0.56 1.41 2.07 -0.25 -0.14 116.25 120.15 1k7l h VAL 379 Ca 0.11 -0.65 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 1k7l h VAL 379 Cb 0.11 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1k7l h VAL 379 CO -0.15 0.27 -0.02 0.00 0.02 0.00 0.00 177.57 177.69 1k7l h ALA 380 N 1.39 0.91 -0.75 1.67 0.00 -0.49 -1.06 119.26 120.93 1k7l h ALA 380 Ca 0.22 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1k7l h ALA 380 Cb 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1k7l h ALA 380 CO -0.02 0.64 0.30 0.00 0.00 0.00 0.00 179.25 180.17 1k7l h ALA 381 N 1.07 1.12 -0.29 0.00 0.00 0.26 0.99 119.26 122.41 1k7l h ALA 381 Ca 0.16 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1k7l h ALA 381 Cb 0.55 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1k7l h ALA 381 CO 0.03 0.63 -0.51 -0.84 0.00 0.00 0.00 179.25 178.56 1k7l h ILE 382 N 1.08 1.28 -0.29 0.00 -0.00 -0.62 -3.25 117.51 115.71 1k7l h ILE 382 Ca 0.25 -1.70 -0.16 0.00 -0.00 0.00 0.00 64.86 63.25 1k7l h ILE 382 Cb 0.20 1.59 -0.00 0.00 -0.00 0.00 0.00 36.82 38.61 1k7l h ILE 382 CO -0.02 0.55 -0.45 -0.29 -0.00 0.00 0.00 178.15 177.94 1k7l h ILE 383 N 0.65 1.29 -1.13 0.16 6.09 -0.91 -3.30 117.51 120.37 1k7l h ILE 383 Ca 0.02 -1.64 -0.74 0.00 -1.37 0.00 0.00 64.86 61.13 1k7l h ILE 383 Cb 1.11 1.63 -0.12 0.00 0.47 0.00 0.00 36.82 39.91 1k7l h ILE 383 CO 0.11 0.53 2.45 0.00 -3.07 0.00 0.00 178.15 178.17 1k7l n GLY 386 N 4.90 3.39 0.00 0.00 0.00 -1.26 -3.44 105.19 108.78 1k7l n GLY 386 Ca -0.07 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.78 0.45 -4.78 1.61 8.00 -1.26 -4.80 116.55 116.55 1k7l n ASP 387 Ca 0.17 -1.22 -0.33 0.00 0.71 0.00 0.00 54.79 54.12 1k7l n ASP 387 Cb 0.56 -0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.68 1k7l n ASP 387 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1k7l s ARG 388 N -0.22 3.10 0.37 -1.24 1.81 -1.22 -5.02 118.95 116.52 1k7l s ARG 388 Ca 0.00 1.39 -0.25 0.00 -1.72 0.00 0.00 55.73 55.15 1k7l s ARG 388 Cb 0.00 -1.99 -0.09 0.00 -0.45 0.00 0.00 34.95 32.42 1k7l s ARG 388 CO 0.00 -1.01 1.01 -2.14 -0.68 0.00 0.00 175.30 172.48 1k7l s PRO 389 N -3.87 4.33 0.00 3.54 0.02 -1.26 -3.66 135.00 134.09 1k7l s PRO 389 Ca 0.67 1.45 0.00 0.00 0.02 0.00 0.00 61.00 63.14 1k7l s PRO 389 Cb -0.20 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.68 1k7l s PRO 389 CO 0.36 0.02 0.00 0.41 -0.33 0.00 0.00 177.00 177.46 1k7l n GLY 390 N 0.40 0.45 3.67 0.52 0.00 -1.26 -4.97 105.19 104.00 1k7l n GLY 390 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 4.32 0.00 0.99 1.43 -1.24 -4.95 118.68 119.23 1k7l s LEU 391 Ca 0.00 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.31 1k7l s LEU 391 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1k7l s LEU 391 CO 0.00 -0.87 0.26 0.18 0.23 0.00 0.00 176.35 176.16 1k7l n LEU 392 N 6.52 1.07 -3.17 1.79 4.32 -1.26 -4.30 117.00 121.97 1k7l n LEU 392 Ca 0.16 0.40 -0.36 0.00 -0.02 0.00 0.00 56.01 56.19 1k7l n LEU 392 Cb 0.43 -0.22 -0.04 0.00 -1.62 0.00 0.00 43.42 41.96 1k7l n LEU 392 CO 0.61 -0.22 3.14 -3.20 -1.22 0.00 0.00 177.39 176.50 1k7l n ASN 393 N -1.16 8.33 -0.20 -1.43 5.15 -1.26 -4.76 115.26 119.93 1k7l n ASN 393 Ca 0.00 -2.60 -0.04 0.00 -0.60 0.00 0.00 54.58 51.34 1k7l n ASN 393 Cb 0.00 -1.53 0.03 0.00 -0.53 0.00 0.00 39.78 37.75 1k7l n ASN 393 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 1k7l h VAL 394 N 2.85 0.24 -0.97 3.44 3.04 -1.97 -3.01 116.25 119.88 1k7l h VAL 394 Ca 0.79 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 66.61 1k7l h VAL 394 Cb 0.42 0.24 -0.14 0.00 -2.01 0.00 0.00 31.29 29.80 1k7l h VAL 394 CO 1.59 0.00 -0.44 0.61 -1.01 0.00 0.00 177.57 178.31 1k7l n GLY 395 N -1.44 -2.17 0.11 3.17 0.00 -1.26 -2.19 105.19 101.41 1k7l n GLY 395 Ca 0.05 1.11 -0.13 0.00 0.00 0.00 0.00 46.02 47.05 1k7l n GLY 395 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1k7l h HIS 396 N 0.00 -0.15 -1.00 1.61 3.86 -1.95 -3.10 115.15 114.42 1k7l h HIS 396 Ca 0.27 -0.00 0.27 0.00 -1.16 0.00 0.00 60.37 59.75 1k7l h HIS 396 Cb 0.52 0.05 -0.13 0.00 1.06 0.00 0.00 27.41 28.90 1k7l h HIS 396 CO -0.90 0.21 0.58 0.82 0.86 0.00 0.00 177.93 179.50 1k7l h ILE 397 N -0.54 0.46 0.67 2.45 2.04 -1.53 -0.62 117.51 120.43 1k7l h ILE 397 Ca -0.02 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1k7l h ILE 397 Cb 0.43 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1k7l h ILE 397 CO 0.03 0.09 -0.38 -0.33 0.00 0.00 0.00 178.15 177.56 1k7l h GLU 398 N 0.49 -0.95 -0.98 2.37 5.08 -1.37 -0.51 114.58 118.71 1k7l h GLU 398 Ca 0.67 0.06 0.12 0.00 -1.00 0.00 0.00 59.36 59.21 1k7l h GLU 398 Cb 1.36 0.21 -0.08 0.00 0.50 0.00 0.00 28.75 30.75 1k7l h GLU 398 CO -0.52 -0.63 0.62 0.87 -1.00 0.00 0.00 179.01 178.35 1k7l h LYS 399 N -0.98 0.93 -0.58 2.33 6.56 -1.13 0.27 116.57 123.96 1k7l h LYS 399 Ca -0.09 -0.06 0.08 0.00 -1.06 0.00 0.00 60.65 59.52 1k7l h LYS 399 Cb 0.78 -0.21 -0.06 0.00 -0.57 0.00 0.00 32.23 32.17 1k7l h LYS 399 CO 0.11 0.62 0.25 0.52 -2.06 0.00 0.00 179.45 178.88 1k7l h MET 400 N 0.96 0.44 0.17 3.15 2.86 -0.78 -0.36 114.93 121.38 1k7l h MET 400 Ca 0.48 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 58.09 1k7l h MET 400 Cb 0.49 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1k7l h MET 400 CO -0.24 0.29 -0.10 0.37 1.06 0.00 0.00 176.91 178.29 1k7l h GLN 401 N 0.46 -0.25 -0.98 1.72 4.15 0.11 -1.99 115.11 118.32 1k7l h GLN 401 Ca 0.28 0.02 0.17 0.00 0.77 0.00 0.00 58.65 59.89 1k7l h GLN 401 Cb 0.29 0.06 -0.09 0.00 0.21 0.00 0.00 27.48 27.95 1k7l h GLN 401 CO -0.25 -0.17 0.61 1.49 -1.93 0.00 0.00 178.83 178.58 1k7l h GLU 402 N -0.26 0.73 0.85 1.69 4.81 -0.36 0.43 114.58 122.47 1k7l h GLU 402 Ca -0.02 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1k7l h GLU 402 Cb 0.22 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.44 1k7l h GLU 402 CO 0.02 0.48 -0.41 0.78 -0.73 0.00 0.00 179.01 179.16 1k7l h GLY 403 N 0.75 -1.19 1.27 1.92 0.00 -0.38 -1.58 103.07 103.86 1k7l h GLY 403 Ca 0.53 0.44 -0.05 0.00 0.00 0.00 0.00 47.33 48.25 1k7l h GLY 403 CO -0.31 -0.43 0.16 1.19 0.00 0.00 0.00 176.54 177.16 1k7l h ILE 404 N -1.17 1.24 -0.02 2.60 6.09 -0.98 -0.87 117.51 124.40 1k7l h ILE 404 Ca -0.12 -0.83 -0.00 0.00 -1.37 0.00 0.00 64.86 62.54 1k7l h ILE 404 Cb 0.87 0.60 -0.00 0.00 0.47 0.00 0.00 36.82 38.76 1k7l h ILE 404 CO 0.19 0.32 0.01 0.58 -3.07 0.00 0.00 178.15 176.18 1k7l h VAL 405 N 0.89 1.06 0.09 2.19 2.07 -0.96 0.14 116.25 121.73 1k7l h VAL 405 Ca 0.20 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1k7l h VAL 405 Cb 0.29 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1k7l h VAL 405 CO -0.00 0.05 -0.38 -0.74 0.02 0.00 0.00 177.57 176.51 1k7l h HIS 406 N -0.04 -1.06 -0.78 1.57 -0.00 -1.02 0.41 115.15 114.23 1k7l h HIS 406 Ca 0.01 0.03 0.18 0.00 -0.00 0.00 0.00 60.37 60.58 1k7l h HIS 406 Cb 0.07 0.45 -0.12 0.00 -0.00 0.00 0.00 27.41 27.81 1k7l h HIS 406 CO -0.05 -0.48 0.21 0.28 -0.00 0.00 0.00 177.93 177.89 1k7l h VAL 407 N -0.60 0.49 -0.08 5.26 2.07 -0.92 0.55 116.25 123.02 1k7l h VAL 407 Ca 0.03 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1k7l h VAL 407 Cb 0.64 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1k7l h VAL 407 CO -0.24 0.05 0.04 0.25 0.02 0.00 0.00 177.57 177.69 1k7l h LEU 408 N 0.28 0.11 -0.16 2.57 6.46 0.45 0.13 115.31 125.15 1k7l h LEU 408 Ca 0.45 -0.14 0.05 0.00 -0.12 0.00 0.00 57.88 58.12 1k7l h LEU 408 Cb 0.80 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.63 1k7l h LEU 408 CO -0.53 0.22 -0.28 -0.09 -0.62 0.00 0.00 178.44 177.14 1k7l h ARG 409 N -0.01 -0.32 -0.71 1.25 2.43 0.17 0.11 114.38 117.29 1k7l h ARG 409 Ca 0.03 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1k7l h ARG 409 Cb 0.14 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1k7l h ARG 409 CO -0.00 -0.21 0.39 -0.07 -1.51 0.00 0.00 179.97 178.56 1k7l h LEU 410 N -0.33 0.88 0.20 3.80 3.38 -0.84 -0.90 115.31 121.50 1k7l h LEU 410 Ca 0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1k7l h LEU 410 Cb 0.50 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1k7l h LEU 410 CO -0.35 0.71 -0.10 -0.74 0.09 0.00 0.00 178.44 178.05 1k7l h HIS 411 N 0.99 -0.25 -0.88 1.13 2.76 0.47 -2.43 115.15 116.94 1k7l h HIS 411 Ca 0.25 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.40 1k7l h HIS 411 Cb 0.03 0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.03 1k7l h HIS 411 CO 0.01 -0.04 0.49 -0.07 -1.30 0.00 0.00 177.93 177.02 1k7l h LEU 412 N -0.43 1.10 -1.33 0.26 3.38 -0.74 0.33 115.31 117.88 1k7l h LEU 412 Ca -0.03 -0.10 0.16 0.00 0.09 0.00 0.00 57.88 58.00 1k7l h LEU 412 Cb 0.33 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 1k7l h LEU 412 CO 0.05 0.87 0.58 1.56 0.09 0.00 0.00 178.44 181.59 1k7l h GLN 413 N 1.23 0.61 0.04 1.13 4.20 -0.94 0.48 115.11 121.86 1k7l h GLN 413 Ca 0.31 -0.04 -0.37 0.00 0.06 0.00 0.00 58.65 58.61 1k7l h GLN 413 Cb 0.02 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.61 1k7l h GLN 413 CO -0.05 0.40 -2.24 -1.13 -0.67 0.00 0.00 178.83 175.14 1k7l n SER 414 N -4.56 1.69 -0.09 1.46 3.41 -0.93 -3.66 113.62 110.93 1k7l n SER 414 Ca 0.18 0.04 -0.13 0.00 -0.26 0.00 0.00 58.87 58.70 1k7l n SER 414 Cb 0.52 -0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 64.06 1k7l n SER 414 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1k7l h ASN 415 N 0.02 0.67 -2.68 4.04 -0.00 -0.14 -3.35 115.58 114.15 1k7l h ASN 415 Ca -0.50 -0.46 -0.61 0.00 -0.00 0.00 0.00 56.30 54.74 1k7l h ASN 415 Cb 2.00 -0.19 -0.41 0.00 -0.00 0.00 0.00 38.32 39.72 1k7l h ASN 415 CO -0.00 0.99 -0.66 1.41 -0.00 0.00 0.00 177.43 179.17 1k7l n HIS 416 N -4.34 2.63 0.23 0.67 8.25 0.17 -4.94 115.22 117.89 1k7l n HIS 416 Ca -0.04 -4.10 0.08 0.00 -0.26 0.00 0.00 57.72 53.40 1k7l n HIS 416 Cb 0.43 -0.48 0.55 0.00 1.12 0.00 0.00 29.99 31.61 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 4.99 0.00 0.00 -0.41 0.13 -1.67 -3.18 132.00 131.86 1k7l h PRO 417 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1k7l h PRO 417 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1k7l h PRO 417 CO 0.69 0.22 -0.73 -0.44 -0.23 0.00 0.00 178.00 177.51 1k7l h ASP 418 N 0.00 0.00 -0.05 1.44 3.32 -1.91 -3.30 116.42 115.92 1k7l h ASP 418 Ca -0.00 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1k7l h ASP 418 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1k7l h ASP 418 CO 0.03 0.08 0.00 -0.67 -1.72 0.00 0.00 179.24 176.96 1k7l n ASP 419 N -2.27 0.36 0.00 6.45 -0.08 -1.20 -4.86 116.55 114.94 1k7l n ASP 419 Ca 0.02 -1.65 0.00 0.00 -1.51 0.00 0.00 54.79 51.65 1k7l n ASP 419 Cb 0.47 -0.03 0.00 0.00 2.34 0.00 0.00 41.12 43.90 1k7l n ASP 419 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1k7l n ILE 420 N -0.47 0.00 -0.74 5.18 0.13 -1.25 -1.41 119.36 120.80 1k7l n ILE 420 Ca 0.10 0.00 -0.18 0.00 -1.10 0.00 0.00 62.75 61.58 1k7l n ILE 420 Cb 0.10 0.00 0.06 0.00 -0.84 0.00 0.00 39.64 38.96 1k7l n ILE 420 CO 0.00 0.00 0.00 0.49 2.80 0.00 0.00 176.55 179.84 1k7l n PHE 421 N 0.00 1.79 -0.04 9.51 3.72 -1.26 -4.42 117.46 126.75 1k7l n PHE 421 Ca 0.00 -1.86 -0.17 0.00 -0.05 0.00 0.00 57.45 55.37 1k7l n PHE 421 Cb 0.00 -0.91 -0.06 0.00 -0.94 0.00 0.00 39.48 37.56 1k7l n PHE 421 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1k7l h LEU 422 N 1.98 0.97 -0.07 4.37 5.85 -1.62 -2.19 115.31 124.60 1k7l h LEU 422 Ca 0.35 -0.60 0.03 0.00 0.84 0.00 0.00 57.88 58.49 1k7l h LEU 422 Cb 1.26 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1k7l h LEU 422 CO 0.81 1.40 -0.11 0.15 -0.34 0.00 0.00 178.44 180.35 1k7l h PHE 423 N 0.58 -0.29 -0.11 1.25 3.57 -1.88 -0.31 116.94 119.76 1k7l h PHE 423 Ca -0.03 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1k7l h PHE 423 Cb 1.34 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 1k7l h PHE 423 CO 0.08 -0.17 -0.15 -1.00 -2.23 0.00 0.00 178.31 174.84 1k7l h PRO 424 N -0.16 0.17 -0.12 6.41 0.13 -1.89 -1.89 132.00 134.65 1k7l h PRO 424 Ca 0.07 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1k7l h PRO 424 Cb 0.25 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.35 1k7l h PRO 424 CO -0.17 0.33 0.07 0.87 -0.23 0.00 0.00 178.00 178.88 1k7l h LYS 425 N 0.17 0.15 -0.60 0.86 1.57 -0.67 -2.18 116.57 115.87 1k7l h LYS 425 Ca 0.03 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1k7l h LYS 425 Cb 0.37 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1k7l h LYS 425 CO 0.02 0.10 0.26 -0.07 -0.57 0.00 0.00 179.45 179.19 1k7l h LEU 426 N 0.15 0.78 -0.80 2.94 3.38 -0.67 -1.21 115.31 119.88 1k7l h LEU 426 Ca 0.05 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1k7l h LEU 426 Cb -0.01 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 1k7l h LEU 426 CO -0.02 0.69 0.52 -0.07 0.09 0.00 0.00 178.44 179.65 1k7l h LEU 427 N 0.85 0.87 -0.66 1.67 4.07 -1.05 -0.03 115.31 121.03 1k7l h LEU 427 Ca 0.21 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 58.06 1k7l h LEU 427 Cb 0.14 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 1k7l h LEU 427 CO -0.02 0.60 0.01 -0.61 -1.08 0.00 0.00 178.44 177.35 1k7l h GLN 428 N 1.02 1.06 0.00 1.13 -0.00 -0.74 -2.57 115.11 115.00 1k7l h GLN 428 Ca 0.31 -0.33 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 1k7l h GLN 428 Cb -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 27.48 27.35 1k7l h GLN 428 CO -0.10 1.02 -0.03 0.87 0.00 0.00 0.00 178.83 180.59 1k7l h LYS 429 N 0.97 0.00 -0.10 1.69 1.57 -0.08 0.27 116.57 120.89 1k7l h LYS 429 Ca 0.18 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1k7l h LYS 429 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1k7l h LYS 429 CO 0.03 0.03 -0.07 0.52 -0.57 0.00 0.00 179.45 179.39 1k7l h MET 430 N 0.00 0.23 -0.61 3.15 2.86 -0.64 0.23 114.93 120.15 1k7l h MET 430 Ca -0.00 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1k7l h MET 430 Cb 0.48 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1k7l h MET 430 CO 0.00 0.60 0.20 0.00 1.06 0.00 0.00 176.91 178.78 1k7l h ALA 431 N 0.62 1.21 -0.09 6.32 0.00 -1.21 -1.78 119.26 124.32 1k7l h ALA 431 Ca 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1k7l h ALA 431 Cb 0.54 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1k7l h ALA 431 CO 0.02 0.56 0.05 -0.44 0.00 0.00 0.00 179.25 179.44 1k7l h ASP 432 N 0.89 0.11 -0.75 0.00 3.32 -0.81 -2.17 116.42 117.01 1k7l h ASP 432 Ca 0.20 -0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.26 1k7l h ASP 432 Cb 0.24 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 1k7l h ASP 432 CO -0.01 0.13 0.49 -0.07 -1.72 0.00 0.00 179.24 178.06 1k7l h LEU 433 N 0.08 0.73 -0.41 1.55 3.38 -0.59 -0.56 115.31 119.49 1k7l h LEU 433 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1k7l h LEU 433 Cb 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1k7l h LEU 433 CO -0.01 0.48 0.25 -0.09 0.09 0.00 0.00 178.44 179.16 1k7l h ARG 434 N 0.83 0.56 -0.22 1.13 2.43 -0.88 -0.47 114.38 117.75 1k7l h ARG 434 Ca 0.32 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.28 1k7l h ARG 434 Cb 0.20 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1k7l h ARG 434 CO -0.10 0.42 -0.51 0.37 -1.51 0.00 0.00 179.97 178.64 1k7l h GLN 435 N 0.54 0.63 -0.67 0.20 5.75 -0.74 -2.10 115.11 118.71 1k7l h GLN 435 Ca 0.15 -0.37 0.02 0.00 -0.15 0.00 0.00 58.65 58.30 1k7l h GLN 435 Cb 0.00 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.55 1k7l h GLN 435 CO -0.03 0.98 0.42 1.25 -2.65 0.00 0.00 178.83 178.81 1k7l h LEU 436 N 0.49 0.70 -0.04 -2.39 5.85 -0.81 0.13 115.31 119.24 1k7l h LEU 436 Ca 0.02 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1k7l h LEU 436 Cb 1.05 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 1k7l h LEU 436 CO 0.10 0.49 0.02 0.58 -0.34 0.00 0.00 178.44 179.30 1k7l h VAL 437 N 0.84 1.07 0.03 1.05 2.07 -0.91 0.15 116.25 120.55 1k7l h VAL 437 Ca 0.26 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.60 1k7l h VAL 437 Cb -0.01 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1k7l h VAL 437 CO -0.09 0.06 -0.53 0.74 0.02 0.00 0.00 177.57 177.76 1k7l h THR 438 N -0.02 0.01 -0.75 2.57 2.02 -0.78 0.33 112.91 116.29 1k7l h THR 438 Ca 0.01 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.31 1k7l h THR 438 Cb 0.07 0.01 -0.08 0.00 -1.74 0.00 0.00 68.15 66.41 1k7l h THR 438 CO -0.00 0.00 0.35 -0.33 0.37 0.00 0.00 175.52 175.91 1k7l h GLU 439 N -0.69 0.54 -0.51 6.66 5.08 -0.75 -1.25 114.58 123.65 1k7l h GLU 439 Ca 0.01 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1k7l h GLU 439 Cb 0.73 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1k7l h GLU 439 CO -0.34 0.36 0.13 1.25 -1.00 0.00 0.00 179.01 179.40 1k7l h HIS 440 N 0.56 0.86 -0.78 4.33 2.76 0.21 0.25 115.15 123.34 1k7l h HIS 440 Ca 0.39 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 1k7l h HIS 440 Cb 0.51 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 29.19 1k7l h HIS 440 CO -0.12 0.76 0.51 0.00 -1.30 0.00 0.00 177.93 177.77 1k7l h ALA 441 N 1.00 1.00 -0.31 5.26 0.00 0.36 -0.88 119.26 125.69 1k7l h ALA 441 Ca 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1k7l h ALA 441 Cb 0.33 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1k7l h ALA 441 CO 0.00 0.43 0.11 0.37 0.00 0.00 0.00 179.25 180.16 1k7l h GLN 442 N 1.07 0.46 -0.75 0.00 4.15 -0.98 -0.83 115.11 118.23 1k7l h GLN 442 Ca 0.29 -0.09 0.12 0.00 0.77 0.00 0.00 58.65 59.73 1k7l h GLN 442 Cb -0.10 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.47 1k7l h GLN 442 CO -0.06 0.49 0.49 1.25 -1.93 0.00 0.00 178.83 179.08 1k7l h LEU 443 N 0.34 0.52 0.10 -2.39 5.85 -0.37 -2.28 115.31 117.07 1k7l h LEU 443 Ca 0.10 0.02 -0.25 0.00 0.84 0.00 0.00 57.88 58.59 1k7l h LEU 443 Cb 0.21 -0.09 0.02 0.00 0.37 0.00 0.00 40.66 41.18 1k7l h LEU 443 CO -0.01 0.30 -1.02 0.58 -0.34 0.00 0.00 178.44 177.94 1k7l h VAL 444 N 0.57 1.36 -0.95 1.05 2.07 -0.61 -3.14 116.25 116.59 1k7l h VAL 444 Ca 0.35 -2.39 0.14 0.00 0.82 0.00 0.00 66.70 65.63 1k7l h VAL 444 Cb 0.60 2.77 -0.08 0.00 -1.52 0.00 0.00 31.29 33.07 1k7l h VAL 444 CO -0.13 0.71 0.60 -0.61 0.02 0.00 0.00 177.57 178.17 1k7l h GLN 445 N 0.07 0.79 0.00 1.57 5.75 -0.62 0.34 115.11 123.00 1k7l h GLN 445 Ca -0.16 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1k7l h GLN 445 Cb 1.74 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 30.11 1k7l h GLN 445 CO 0.20 0.52 0.00 -0.89 -2.65 0.00 0.00 178.83 176.01 1k7l n ILE 446 N -4.61 0.00 -0.40 2.39 5.41 -0.97 -2.43 119.36 118.75 1k7l n ILE 446 Ca 0.19 1.33 -0.06 0.00 1.00 0.00 0.00 62.75 65.21 1k7l n ILE 446 Cb 0.45 -2.25 -0.03 0.00 -0.71 0.00 0.00 39.64 37.10 1k7l n ILE 446 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1k7l n ILE 447 N -1.63 -0.60 -0.31 1.39 5.41 -0.96 0.09 119.36 122.75 1k7l n ILE 447 Ca 0.00 2.35 0.35 0.00 1.00 0.00 0.00 62.75 66.45 1k7l n ILE 447 Cb 0.00 -3.00 0.69 0.00 -0.71 0.00 0.00 39.64 36.61 1k7l n ILE 447 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1k7l h LYS 448 N 0.00 0.00 -0.00 0.38 3.64 -0.32 0.32 116.57 120.60 1k7l h LYS 448 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1k7l h LYS 448 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1k7l h LYS 448 CO -0.95 0.00 0.00 0.36 -2.27 0.00 0.00 179.45 176.59 1k7l n LYS 449 N -3.79 1.42 -1.54 1.90 2.85 0.11 -4.54 118.16 114.58 1k7l n LYS 449 Ca 0.26 -1.11 0.04 0.00 -1.05 0.00 0.00 58.31 56.45 1k7l n LYS 449 Cb 1.39 -1.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.81 1k7l n LYS 449 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1k7l n THR 450 N -0.29 0.30 -2.67 0.58 -2.24 0.31 -4.82 114.28 105.44 1k7l n THR 450 Ca 0.00 -1.36 -0.04 0.00 -2.27 0.00 0.00 64.05 60.38 1k7l n THR 450 Cb 0.15 0.91 0.08 0.00 -2.10 0.00 0.00 70.33 69.38 1k7l n THR 450 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1k7l n GLU 451 N 0.27 0.29 0.07 -0.78 4.07 0.88 -4.82 120.64 120.62 1k7l n GLU 451 Ca 0.07 -0.89 0.02 0.00 -0.06 0.00 0.00 57.16 56.30 1k7l n GLU 451 Cb 1.08 -0.21 0.10 0.00 -0.06 0.00 0.00 31.44 32.34 1k7l n GLU 451 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1k7l n SER 452 N 0.21 0.09 0.14 4.31 3.41 -1.26 -1.28 113.62 119.24 1k7l n SER 452 Ca -0.09 0.29 0.12 0.00 -0.26 0.00 0.00 58.87 58.93 1k7l n SER 452 Cb 0.73 -0.23 0.22 0.00 -0.26 0.00 0.00 64.21 64.67 1k7l n SER 452 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1k7l h ASP 453 N 0.00 0.00 -3.75 4.04 3.32 -1.94 -3.39 116.42 114.71 1k7l h ASP 453 Ca 0.00 -0.04 -0.78 0.00 0.02 0.00 0.00 57.03 56.23 1k7l h ASP 453 Cb 0.80 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.07 1k7l h ASP 453 CO 0.00 0.02 0.18 0.00 -1.72 0.00 0.00 179.24 177.71 1k7l s ALA 454 N -3.19 4.28 0.54 3.45 0.00 -0.40 -5.04 121.76 121.40 1k7l s ALA 454 Ca 0.07 -3.52 -0.10 0.00 0.00 0.00 0.00 51.96 48.41 1k7l s ALA 454 Cb 0.09 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1k7l s ALA 454 CO 0.67 -2.24 0.93 0.00 0.00 0.00 0.00 175.76 175.12 1k7l s ALA 455 N -0.39 3.20 -0.03 0.00 0.00 -1.26 -4.74 121.76 118.54 1k7l s ALA 455 Ca 0.22 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.02 1k7l s ALA 455 Cb -0.11 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 1k7l s ALA 455 CO -0.08 -0.46 -0.03 -1.17 0.00 0.00 0.00 175.76 174.02 1k7l s LEU 456 N -4.77 3.39 0.40 0.00 2.96 -1.26 -4.97 118.68 114.44 1k7l s LEU 456 Ca 0.53 -0.01 -0.27 0.00 -0.22 0.00 0.00 54.13 54.16 1k7l s LEU 456 Cb -0.11 -1.87 -0.10 0.00 0.50 0.00 0.00 46.19 44.61 1k7l s LEU 456 CO 0.46 0.32 1.46 1.57 -1.32 0.00 0.00 176.35 178.84 1k7l n HIS 457 N 1.74 2.86 -0.26 5.38 -0.00 -1.26 -4.67 115.22 119.01 1k7l n HIS 457 Ca -0.16 0.45 0.07 0.00 -0.00 0.00 0.00 57.72 58.07 1k7l n HIS 457 Cb 0.53 -2.50 0.20 0.00 -0.00 0.00 0.00 29.99 28.22 1k7l n HIS 457 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1k7l h PRO 458 N 2.69 0.24 -0.39 1.57 0.11 -1.98 0.62 132.00 134.87 1k7l h PRO 458 Ca -0.51 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.65 1k7l h PRO 458 Cb 1.25 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1k7l h PRO 458 CO 0.63 0.16 0.09 1.25 -0.21 0.00 0.00 178.00 179.92 1k7l h LEU 459 N 0.25 0.03 -0.80 2.35 6.46 -2.01 -0.14 115.31 121.45 1k7l h LEU 459 Ca 0.44 0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 58.18 1k7l h LEU 459 Cb 0.78 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 1k7l h LEU 459 CO -0.55 0.05 -0.37 -0.07 -0.62 0.00 0.00 178.44 176.89 1k7l h LEU 460 N 0.22 0.00 -0.67 2.25 3.38 -1.51 -3.08 115.31 115.89 1k7l h LEU 460 Ca 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1k7l h LEU 460 Cb 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1k7l h LEU 460 CO -0.23 0.37 0.26 -0.61 0.09 0.00 0.00 178.44 178.32 1k7l h GLN 461 N 0.00 1.01 0.00 1.13 5.75 0.20 -2.47 115.11 120.72 1k7l h GLN 461 Ca -0.00 -0.19 -0.02 0.00 -0.15 0.00 0.00 58.65 58.29 1k7l h GLN 461 Cb 0.95 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.34 1k7l h GLN 461 CO 0.05 0.84 -0.08 1.05 -2.65 0.00 0.00 178.83 178.04 1k7l h GLU 462 N 0.95 0.00 -0.02 1.69 4.11 -1.21 -1.85 114.58 118.26 1k7l h GLU 462 Ca 0.22 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.62 1k7l h GLU 462 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1k7l h GLU 462 CO -0.02 0.08 -0.12 0.82 0.07 0.00 0.00 179.01 179.84 1k7l h ILE 463 N 0.00 1.53 -0.57 -1.06 2.04 -1.44 -3.25 117.51 114.76 1k7l h ILE 463 Ca -0.00 -1.71 -0.10 0.00 1.00 0.00 0.00 64.86 64.05 1k7l h ILE 463 Cb 1.06 2.61 -0.02 0.00 -0.74 0.00 0.00 36.82 39.73 1k7l h ILE 463 CO 0.01 0.46 -0.04 1.88 0.00 0.00 0.00 178.15 180.46 1k7l h TYR 464 N -0.54 1.12 -1.11 1.37 0.05 -1.53 -3.40 116.97 112.93 1k7l h TYR 464 Ca -0.01 -0.20 -0.74 0.00 0.05 0.00 0.00 58.73 57.83 1k7l h TYR 464 Cb 0.81 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.26 1k7l h TYR 464 CO 0.16 1.00 1.09 -2.13 -1.05 0.00 0.00 178.16 177.24 1k7l n ARG 465 N -4.17 0.83 -3.69 4.88 0.63 -0.69 -1.01 116.66 113.44 1k7l n ARG 465 Ca 0.02 0.28 -0.23 0.00 -0.92 0.00 0.00 57.85 57.00 1k7l n ARG 465 Cb 0.36 -2.04 0.05 0.00 0.45 0.00 0.00 32.46 31.28 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 6.78 -3.03 0.00 6.15 8.00 -1.26 -4.93 116.55 128.25 1k7l n ASP 466 Ca 0.36 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 55.13 1k7l n ASP 466 Cb 0.11 -4.37 0.00 0.00 -0.02 0.00 0.00 41.12 36.84 1k7l n ASP 466 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 1k7l n MET 467 N -4.46 0.00 0.00 -1.24 0.00 -0.18 -5.13 117.12 106.11 1k7l n MET 467 Ca -0.17 0.27 0.02 0.00 -0.00 0.00 0.00 57.70 57.83 1k7l n MET 467 Cb 0.62 -0.75 0.02 0.00 0.00 0.00 0.00 33.22 33.11 1k7l n MET 467 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63