#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdg s ALA -3 N 0.00 1.45 0.33 4.61 0.00 -1.26 -5.09 121.76 121.80 2kdg s ALA -3 Ca 0.00 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.23 2kdg s ALA -3 Cb 0.00 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 2kdg s ALA -3 CO 0.00 -2.54 0.38 0.00 0.00 0.00 0.00 175.76 173.61 2kdg n MET -2 N -4.05 0.55 -3.68 0.00 0.00 -1.26 -5.05 117.12 103.63 2kdg n MET -2 Ca 0.09 -2.90 0.01 0.00 0.00 0.00 0.00 57.70 54.90 2kdg n MET -2 Cb 0.53 2.60 -0.00 0.00 0.00 0.00 0.00 33.22 36.35 2kdg n MET -2 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2kdg s GLY -1 N -3.14 -0.34 0.75 3.17 0.00 -0.42 -4.97 107.32 102.37 2kdg s GLY -1 Ca 0.32 0.50 -0.11 0.00 0.00 0.00 0.00 44.72 45.43 2kdg s GLY -1 CO 0.23 0.66 1.10 2.56 0.00 0.00 0.00 173.10 177.65 2kdg s PRO 249 N -2.52 2.35 0.90 2.90 0.04 -1.26 -1.30 135.00 136.11 2kdg s PRO 249 Ca 0.15 1.22 -0.11 0.00 0.04 0.00 0.00 61.00 62.30 2kdg s PRO 249 Cb 0.03 -1.91 0.13 0.00 0.04 0.00 0.00 34.50 32.79 2kdg s PRO 249 CO -0.02 -1.58 1.09 -1.25 0.04 0.00 0.00 177.00 175.28 2kdg s PRO 250 N -4.73 1.25 0.04 0.56 0.04 -1.26 -4.04 135.00 126.86 2kdg s PRO 250 Ca 0.62 0.88 -0.02 0.00 0.04 0.00 0.00 61.00 62.52 2kdg s PRO 250 Cb -0.18 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 2kdg s PRO 250 CO 0.53 -2.26 0.01 0.50 0.04 0.00 0.00 177.00 175.81 2kdg s ARG 251 N -4.90 0.51 -0.60 4.56 3.52 -1.26 -4.60 118.95 116.18 2kdg s ARG 251 Ca 0.64 -0.89 -0.27 0.00 -0.13 0.00 0.00 55.73 55.07 2kdg s ARG 251 Cb -0.18 0.18 0.00 0.00 -1.56 0.00 0.00 34.95 33.40 2kdg s ARG 251 CO 0.57 -0.10 1.55 -0.06 -0.81 0.00 0.00 175.30 176.45 2kdg s PHE 252 N -2.76 2.06 0.37 5.12 0.40 -1.26 -4.37 117.98 117.54 2kdg s PHE 252 Ca -0.04 0.47 0.02 0.00 -0.60 0.00 0.00 56.93 56.77 2kdg s PHE 252 Cb -0.00 -4.33 0.02 0.00 0.51 0.00 0.00 43.02 39.21 2kdg s PHE 252 CO -0.06 -2.16 0.14 -0.89 0.70 0.00 0.00 175.22 172.96 2kdg n ILE 253 N 6.90 0.00 -1.48 0.64 2.08 -1.26 -5.06 119.36 121.18 2kdg n ILE 253 Ca 0.13 -1.59 -0.43 0.00 0.56 0.00 0.00 62.75 61.42 2kdg n ILE 253 Cb 0.50 0.08 -0.11 0.00 -0.75 0.00 0.00 39.64 39.37 2kdg n ILE 253 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 2kdg n GLN 254 N -1.13 0.40 -2.22 0.38 7.27 -1.26 -4.76 117.38 116.06 2kdg n GLN 254 Ca -0.08 0.04 -0.34 0.00 0.07 0.00 0.00 57.00 56.69 2kdg n GLN 254 Cb 0.44 -2.11 0.00 0.00 2.41 0.00 0.00 30.24 30.99 2kdg n GLN 254 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2kdg s VAL 255 N 9.25 3.45 0.73 1.69 -7.23 -1.26 -1.80 120.40 125.23 2kdg s VAL 255 Ca 1.22 0.83 -0.11 0.00 -1.81 0.00 0.00 61.98 62.10 2kdg s VAL 255 Cb -0.97 -3.32 0.03 0.00 0.56 0.00 0.00 36.38 32.68 2kdg s VAL 255 CO 0.45 -0.27 1.08 -2.16 -0.31 0.00 0.00 175.10 173.89 2kdg s PRO 256 N -3.53 2.66 0.72 4.82 0.04 -1.22 -5.00 135.00 133.49 2kdg s PRO 256 Ca 0.69 0.72 -0.11 0.00 0.04 0.00 0.00 61.00 62.34 2kdg s PRO 256 Cb -0.20 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.39 2kdg s PRO 256 CO 0.29 -1.24 1.07 -1.21 0.04 0.00 0.00 177.00 175.95 2kdg s GLU 257 N -5.16 2.72 0.20 4.56 2.02 -1.26 -4.83 118.70 116.95 2kdg s GLU 257 Ca 0.59 1.03 -0.32 0.00 0.02 0.00 0.00 54.97 56.28 2kdg s GLU 257 Cb -0.13 -1.96 -0.12 0.00 0.10 0.00 0.00 34.13 32.02 2kdg s GLU 257 CO 0.54 -1.27 1.71 0.27 0.02 0.00 0.00 175.26 176.53 2kdg n ASN 258 N -3.25 3.92 -4.94 -0.19 6.94 -1.26 -4.81 115.26 111.67 2kdg n ASN 258 Ca 0.08 1.06 -0.26 0.00 -0.02 0.00 0.00 54.58 55.44 2kdg n ASN 258 Cb 0.53 -1.56 -0.03 0.00 -2.36 0.00 0.00 39.78 36.36 2kdg n ASN 258 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2kdg s MET 259 N 1.17 3.43 -0.24 -3.83 -1.94 -0.47 -4.99 119.30 112.43 2kdg s MET 259 Ca 0.76 -0.61 -0.02 0.00 -1.71 0.00 0.00 55.69 54.10 2kdg s MET 259 Cb -0.52 -2.96 0.08 0.00 2.01 0.00 0.00 34.83 33.44 2kdg s MET 259 CO 0.33 0.52 0.07 -1.54 -0.01 0.00 0.00 175.02 174.38 2kdg s SER 260 N -3.25 3.30 -0.10 3.03 1.04 -1.26 -0.99 113.70 115.47 2kdg s SER 260 Ca 0.34 -1.11 0.02 0.00 0.48 0.00 0.00 55.95 55.68 2kdg s SER 260 Cb -0.11 -0.62 0.01 0.00 0.10 0.00 0.00 66.02 65.40 2kdg s SER 260 CO 0.28 -0.36 -0.16 -0.63 0.98 0.00 0.00 173.24 173.36 2kdg s ILE 261 N 1.84 1.48 0.26 -1.02 -1.09 -0.86 -4.96 121.20 116.85 2kdg s ILE 261 Ca 0.04 -0.65 -0.30 0.00 -2.23 0.00 0.00 60.65 57.50 2kdg s ILE 261 Cb -0.17 -1.34 -0.11 0.00 -1.58 0.00 0.00 42.46 39.26 2kdg s ILE 261 CO -0.17 0.43 1.53 -0.62 -1.23 0.00 0.00 174.94 174.89 2kdg s ASP 262 N 0.83 6.51 0.14 3.58 2.15 -1.26 -0.79 116.67 127.83 2kdg s ASP 262 Ca -0.10 2.79 -0.35 0.00 0.43 0.00 0.00 52.55 55.33 2kdg s ASP 262 Cb -0.15 -2.62 -0.15 0.00 -0.30 0.00 0.00 42.92 39.69 2kdg s ASP 262 CO 0.01 -0.82 1.49 1.21 -0.17 0.00 0.00 175.17 176.90 2kdg n GLU 263 N 2.52 1.82 -0.04 4.34 2.13 -0.30 -2.57 120.64 128.53 2kdg n GLU 263 Ca 0.09 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.56 2kdg n GLU 263 Cb 0.39 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.71 2kdg n GLU 263 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2kdg n GLY 264 N 3.09 1.04 3.77 8.31 0.00 0.08 -4.89 105.19 116.60 2kdg n GLY 264 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2kdg n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kdg s ARG 265 N -0.64 2.24 0.25 1.61 0.52 -1.06 -4.51 118.95 117.37 2kdg s ARG 265 Ca 0.00 1.13 -0.30 0.00 -0.52 0.00 0.00 55.73 56.05 2kdg s ARG 265 Cb 0.00 -1.90 -0.09 0.00 0.52 0.00 0.00 34.95 33.48 2kdg s ARG 265 CO 0.00 -1.64 1.03 0.12 0.02 0.00 0.00 175.30 174.82 2kdg s PHE 266 N -2.92 3.76 0.23 -0.53 2.19 -1.24 -2.42 117.98 117.06 2kdg s PHE 266 Ca 0.61 1.79 -0.10 0.00 0.33 0.00 0.00 56.93 59.56 2kdg s PHE 266 Cb -0.17 -3.15 -0.01 0.00 -1.31 0.00 0.00 43.02 38.38 2kdg s PHE 266 CO 0.56 -0.10 0.40 0.00 1.83 0.00 0.00 175.22 177.91 2kdg s ARG 268 N -4.04 0.21 0.47 0.00 1.70 -1.26 -0.79 118.95 115.23 2kdg s ARG 268 Ca 0.25 0.31 -0.06 0.00 -0.47 0.00 0.00 55.73 55.77 2kdg s ARG 268 Cb 0.01 0.05 -0.04 0.00 -0.57 0.00 0.00 34.95 34.40 2kdg s ARG 268 CO 0.09 -0.06 0.77 -1.64 -1.08 0.00 0.00 175.30 173.39 2kdg s MET 269 N 0.35 3.57 -0.03 3.89 -1.94 -0.33 -4.96 119.30 119.86 2kdg s MET 269 Ca -0.02 0.21 0.01 0.00 -1.71 0.00 0.00 55.69 54.18 2kdg s MET 269 Cb -0.03 -2.39 0.02 0.00 2.01 0.00 0.00 34.83 34.43 2kdg s MET 269 CO -0.01 -0.17 -0.02 0.16 -0.01 0.00 0.00 175.02 174.97 2kdg s ASP 270 N -3.98 0.55 -0.15 3.03 -4.77 -1.26 -2.84 116.67 107.25 2kdg s ASP 270 Ca 0.47 -0.06 -0.02 0.00 -3.30 0.00 0.00 52.55 49.64 2kdg s ASP 270 Cb -0.10 -0.24 0.05 0.00 -1.09 0.00 0.00 42.92 41.54 2kdg s ASP 270 CO 0.43 -0.05 0.02 -0.36 0.70 0.00 0.00 175.17 175.90 2kdg s PHE 271 N 0.72 0.96 0.49 2.11 0.40 0.09 -3.37 117.98 119.36 2kdg s PHE 271 Ca -0.08 -0.64 -0.22 0.00 -0.60 0.00 0.00 56.93 55.39 2kdg s PHE 271 Cb -0.11 -0.97 -0.07 0.00 0.51 0.00 0.00 43.02 42.38 2kdg s PHE 271 CO -0.01 -0.51 1.20 0.15 0.70 0.00 0.00 175.22 176.75 2kdg s LYS 272 N 1.88 3.58 0.06 0.44 1.02 -0.74 -0.57 119.74 125.41 2kdg s LYS 272 Ca 0.01 1.86 -0.12 0.00 0.02 0.00 0.00 55.97 57.74 2kdg s LYS 272 Cb -0.15 -2.34 0.01 0.00 -0.52 0.00 0.00 37.83 34.83 2kdg s LYS 272 CO -0.07 -0.72 0.27 0.54 -0.92 0.00 0.00 175.35 174.45 2kdg s VAL 273 N -1.51 0.10 0.23 3.17 0.11 -0.35 -4.31 120.40 117.85 2kdg s VAL 273 Ca 0.66 -0.81 0.02 0.00 -2.93 0.00 0.00 61.98 58.92 2kdg s VAL 273 Cb -0.31 -1.04 -0.01 0.00 -1.53 0.00 0.00 36.38 33.49 2kdg s VAL 273 CO 0.37 -0.45 0.27 -0.24 -3.33 0.00 0.00 175.10 171.72 2kdg n SER 274 N 0.37 -0.72 0.00 3.54 2.88 -1.26 -4.45 113.62 113.98 2kdg n SER 274 Ca -0.18 -2.39 0.00 0.00 -1.33 0.00 0.00 58.87 54.97 2kdg n SER 274 Cb 0.60 1.46 0.00 0.00 -0.75 0.00 0.00 64.21 65.53 2kdg n SER 274 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kdg n GLY 275 N -0.41 2.25 3.16 0.46 0.00 -1.26 -4.08 105.19 105.30 2kdg n GLY 275 Ca 0.03 -1.95 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 2kdg n GLY 275 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kdg s LEU 276 N 0.00 0.25 1.09 0.99 2.96 -0.42 -4.47 118.68 119.08 2kdg s LEU 276 Ca 0.00 0.68 -0.14 0.00 -0.22 0.00 0.00 54.13 54.46 2kdg s LEU 276 Cb 0.00 1.01 0.24 0.00 0.50 0.00 0.00 46.19 47.94 2kdg s LEU 276 CO 0.00 -0.17 1.07 -2.16 -1.32 0.00 0.00 176.35 173.77 2kdg s PRO 277 N 1.20 -0.30 -0.07 0.98 0.04 -1.26 -1.30 135.00 134.29 2kdg s PRO 277 Ca -0.08 0.50 -0.34 0.00 0.04 0.00 0.00 61.00 61.11 2kdg s PRO 277 Cb -0.09 -1.65 -0.12 0.00 0.04 0.00 0.00 34.50 32.68 2kdg s PRO 277 CO -0.09 -3.22 1.85 0.00 0.04 0.00 0.00 177.00 175.58 2kdg n ALA 278 N -4.51 0.90 -1.68 8.56 0.00 -1.26 -4.85 120.51 117.67 2kdg n ALA 278 Ca 0.05 0.30 -0.34 0.00 0.00 0.00 0.00 53.44 53.45 2kdg n ALA 278 Cb 0.57 -2.48 0.01 0.00 0.00 0.00 0.00 19.45 17.55 2kdg n ALA 278 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2kdg s PRO 279 N 3.80 3.26 0.33 0.00 0.04 -1.26 -4.93 135.00 136.24 2kdg s PRO 279 Ca 0.92 1.42 -0.28 0.00 0.04 0.00 0.00 61.00 63.10 2kdg s PRO 279 Cb -0.70 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 31.74 2kdg s PRO 279 CO 0.51 -0.89 1.14 0.34 0.04 0.00 0.00 177.00 178.14 2kdg s ASP 280 N -2.25 6.96 -0.46 6.66 2.15 0.00 -4.81 116.67 124.92 2kdg s ASP 280 Ca 0.68 2.33 0.03 0.00 0.43 0.00 0.00 52.55 56.02 2kdg s ASP 280 Cb -0.20 -2.62 0.14 0.00 -0.30 0.00 0.00 42.92 39.93 2kdg s ASP 280 CO 0.32 -0.37 0.25 0.68 -0.17 0.00 0.00 175.17 175.89 2kdg s VAL 281 N -1.27 1.61 -0.27 1.11 -7.23 -1.26 -0.81 120.40 112.28 2kdg s VAL 281 Ca 0.50 -2.74 -0.29 0.00 -1.81 0.00 0.00 61.98 57.63 2kdg s VAL 281 Cb -0.32 -2.12 -0.00 0.00 0.56 0.00 0.00 36.38 34.50 2kdg s VAL 281 CO 0.41 -0.89 1.34 -0.44 -0.31 0.00 0.00 175.10 175.20 2kdg s SER 282 N 0.18 6.68 0.10 4.85 0.01 -0.81 -4.87 113.70 119.83 2kdg s SER 282 Ca 0.18 1.33 -0.04 0.00 1.31 0.00 0.00 55.95 58.74 2kdg s SER 282 Cb -0.23 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.41 2kdg s SER 282 CO -0.01 -1.05 0.32 0.26 0.41 0.00 0.00 173.24 173.16 2kdg s TRP 283 N 4.35 3.51 0.07 2.43 0.52 -1.26 -1.01 118.94 127.55 2kdg s TRP 283 Ca 0.58 0.50 -0.05 0.00 0.02 0.00 0.00 56.10 57.15 2kdg s TRP 283 Cb -0.18 -1.95 -0.02 0.00 -1.15 0.00 0.00 33.47 30.16 2kdg s TRP 283 CO 0.23 0.51 0.07 0.71 0.02 0.00 0.00 176.95 178.49 2kdg s TYR 284 N -1.54 0.36 -0.13 -1.98 2.02 0.14 -1.18 117.35 115.03 2kdg s TYR 284 Ca 0.37 -0.85 -0.05 0.00 -0.37 0.00 0.00 57.07 56.17 2kdg s TYR 284 Cb -0.13 -0.24 0.06 0.00 -0.40 0.00 0.00 41.96 41.26 2kdg s TYR 284 CO 0.24 -0.46 0.27 -1.17 -1.57 0.00 0.00 175.55 172.85 2kdg s LEU 285 N -2.90 -0.27 -0.85 -1.29 2.96 0.05 -1.43 118.68 114.96 2kdg s LEU 285 Ca 0.07 0.61 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 2kdg s LEU 285 Cb 0.07 0.74 0.00 0.00 0.50 0.00 0.00 46.19 47.49 2kdg s LEU 285 CO -0.10 -0.23 0.00 0.59 -1.32 0.00 0.00 176.35 175.29 2kdg n ASN 286 N 5.27 -4.30 0.00 3.68 3.02 -0.35 -1.54 115.26 121.04 2kdg n ASN 286 Ca -0.08 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2kdg n ASN 286 Cb 0.50 -3.26 0.00 0.00 -0.61 0.00 0.00 39.78 36.40 2kdg n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kdg n GLY 287 N 0.22 0.77 3.92 7.41 0.00 -1.26 -5.07 105.19 111.18 2kdg n GLY 287 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 2kdg n GLY 287 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kdg s ARG 288 N -0.66 3.52 0.72 1.61 0.52 -0.59 -5.10 118.95 118.97 2kdg s ARG 288 Ca 0.00 -0.04 -0.11 0.00 -0.52 0.00 0.00 55.73 55.06 2kdg s ARG 288 Cb 0.00 -2.51 0.02 0.00 0.52 0.00 0.00 34.95 32.98 2kdg s ARG 288 CO 0.00 -0.04 1.07 0.95 0.02 0.00 0.00 175.30 177.30 2kdg s THR 289 N -2.53 3.84 -0.25 0.02 -4.23 -1.26 -0.77 115.64 110.46 2kdg s THR 289 Ca 0.44 0.60 -0.03 0.00 -1.18 0.00 0.00 61.69 61.52 2kdg s THR 289 Cb -0.10 -3.30 0.08 0.00 1.34 0.00 0.00 72.50 70.52 2kdg s THR 289 CO 0.40 -0.78 0.08 -0.69 -0.54 0.00 0.00 174.62 173.09 2kdg s VAL 290 N -3.04 0.44 0.51 2.29 1.01 -0.32 -4.63 120.40 116.66 2kdg s VAL 290 Ca 0.59 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 61.54 2kdg s VAL 290 Cb -0.14 -1.17 -0.07 0.00 0.00 0.00 0.00 36.38 35.00 2kdg s VAL 290 CO 0.55 -0.47 1.13 -1.10 0.00 0.00 0.00 175.10 175.21 2kdg s GLN 291 N 1.87 3.53 0.49 2.72 -1.52 -1.26 -4.40 119.66 121.09 2kdg s GLN 291 Ca 0.05 1.63 -0.20 0.00 -1.95 0.00 0.00 55.36 54.89 2kdg s GLN 291 Cb -0.17 -2.14 -0.08 0.00 -0.22 0.00 0.00 33.01 30.40 2kdg s GLN 291 CO -0.20 -0.71 1.07 -1.54 -0.25 0.00 0.00 175.29 173.66 2kdg s SER 292 N -1.67 6.23 0.30 5.90 1.04 -1.26 -4.97 113.70 119.26 2kdg s SER 292 Ca 0.69 2.01 -0.07 0.00 0.48 0.00 0.00 55.95 59.06 2kdg s SER 292 Cb -0.24 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.33 2kdg s SER 292 CO 0.28 -0.86 0.52 -0.90 0.98 0.00 0.00 173.24 173.26 2kdg n ASP 293 N -0.94 -1.48 0.34 7.02 5.68 -0.95 -4.99 116.55 121.22 2kdg n ASP 293 Ca 0.09 -2.36 0.22 0.00 -0.50 0.00 0.00 54.79 52.25 2kdg n ASP 293 Cb 0.52 2.57 1.18 0.00 -1.14 0.00 0.00 41.12 44.24 2kdg n ASP 293 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2kdg h ASP 294 N 1.55 0.00 -0.00 -1.12 3.58 -2.01 -1.29 116.42 117.13 2kdg h ASP 294 Ca -0.24 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.21 2kdg h ASP 294 Cb 0.95 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.00 2kdg h ASP 294 CO 0.31 0.00 -0.69 0.18 -2.88 0.00 0.00 179.24 176.16 2kdg n LEU 295 N -3.05 0.86 -3.20 2.28 4.77 -1.26 -4.74 117.00 112.65 2kdg n LEU 295 Ca -0.03 -0.53 -0.23 0.00 -0.03 0.00 0.00 56.01 55.18 2kdg n LEU 295 Cb 0.10 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 2kdg n LEU 295 CO 0.19 0.20 -0.14 1.41 -1.33 0.00 0.00 177.39 177.73 2kdg n HIS 296 N -1.22 1.26 -2.54 -1.77 8.25 -0.49 -1.30 115.22 117.42 2kdg n HIS 296 Ca 0.03 -3.82 -0.42 0.00 -0.26 0.00 0.00 57.72 53.26 2kdg n HIS 296 Cb 0.26 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 30.90 2kdg n HIS 296 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2kdg s LYS 297 N -2.12 4.50 -0.29 -0.41 1.02 -1.15 -2.25 119.74 119.05 2kdg s LYS 297 Ca 0.39 1.64 -0.00 0.00 0.02 0.00 0.00 55.97 58.02 2kdg s LYS 297 Cb 0.23 -3.38 0.09 0.00 -0.52 0.00 0.00 37.83 34.25 2kdg s LYS 297 CO -0.09 -0.14 0.06 -1.64 -0.92 0.00 0.00 175.35 172.62 2kdg s MET 298 N 0.86 0.99 0.15 1.68 -1.94 -1.26 -1.32 119.30 118.46 2kdg s MET 298 Ca 0.55 -1.10 0.02 0.00 -1.71 0.00 0.00 55.69 53.45 2kdg s MET 298 Cb -0.26 -2.30 -0.04 0.00 2.01 0.00 0.00 34.83 34.23 2kdg s MET 298 CO 0.29 -0.87 -0.01 0.96 -0.01 0.00 0.00 175.02 175.39 2kdg s ILE 299 N 1.50 0.65 0.32 2.53 -0.00 -1.10 -5.02 121.20 120.09 2kdg s ILE 299 Ca 0.06 -1.97 0.07 0.00 -0.00 0.00 0.00 60.65 58.81 2kdg s ILE 299 Cb -0.18 -2.02 -0.06 0.00 -0.00 0.00 0.00 42.46 40.20 2kdg s ILE 299 CO -0.17 -0.56 -0.03 0.68 -0.00 0.00 0.00 174.94 174.86 2kdg s VAL 300 N -3.67 1.74 0.03 8.37 -7.23 -1.26 -1.37 120.40 117.01 2kdg s VAL 300 Ca 0.21 -2.09 0.02 0.00 -1.81 0.00 0.00 61.98 58.31 2kdg s VAL 300 Cb 0.06 -2.65 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 2kdg s VAL 300 CO 0.02 -0.17 -0.06 -0.55 -0.31 0.00 0.00 175.10 174.03 2kdg s SER 301 N -3.53 0.70 0.64 4.85 0.15 -0.14 -4.98 113.70 111.39 2kdg s SER 301 Ca 0.32 -0.49 0.40 0.00 0.70 0.00 0.00 55.95 56.88 2kdg s SER 301 Cb 0.06 0.04 2.20 0.00 -1.71 0.00 0.00 66.02 66.60 2kdg s SER 301 CO 0.15 -0.20 2.24 1.05 1.20 0.00 0.00 173.24 177.67 2kdg h GLU 302 N 4.67 0.00 0.00 5.44 4.11 -2.03 -2.56 114.58 124.22 2kdg h GLU 302 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 2kdg h GLU 302 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2kdg h GLU 302 CO 0.42 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.13 2kdg n LYS 303 N -2.98 0.59 -1.71 1.06 4.76 -1.26 -4.88 118.16 113.74 2kdg n LYS 303 Ca -0.03 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2kdg n LYS 303 Cb 0.13 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 2kdg n LYS 303 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kdg n GLY 304 N 0.56 0.88 3.11 0.72 0.00 -0.97 -5.01 105.19 104.49 2kdg n GLY 304 Ca 0.15 -0.46 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 2kdg n GLY 304 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kdg s LEU 305 N -0.83 2.27 -0.02 0.99 2.96 -1.22 -1.21 118.68 121.62 2kdg s LEU 305 Ca 0.00 -0.58 0.03 0.00 -0.22 0.00 0.00 54.13 53.35 2kdg s LEU 305 Cb 0.00 -0.33 -0.00 0.00 0.50 0.00 0.00 46.19 46.36 2kdg s LEU 305 CO 0.00 -0.14 -0.09 -2.28 -1.32 0.00 0.00 176.35 172.52 2kdg s HIS 306 N -1.33 0.85 0.09 5.38 5.65 0.27 -0.97 115.29 125.22 2kdg s HIS 306 Ca -0.06 -0.18 0.05 0.00 0.25 0.00 0.00 55.06 55.11 2kdg s HIS 306 Cb -0.10 -0.58 -0.03 0.00 -1.18 0.00 0.00 32.58 30.69 2kdg s HIS 306 CO 0.01 -0.06 -0.12 -1.12 -0.65 0.00 0.00 174.74 172.81 2kdg s SER 307 N 0.01 1.60 -0.29 9.88 0.01 -0.47 -0.73 113.70 123.71 2kdg s SER 307 Ca -0.00 -0.73 -0.01 0.00 1.31 0.00 0.00 55.95 56.52 2kdg s SER 307 Cb -0.06 -0.02 0.09 0.00 0.21 0.00 0.00 66.02 66.24 2kdg s SER 307 CO 0.00 -0.17 0.07 -0.22 0.41 0.00 0.00 173.24 173.33 2kdg s LEU 308 N -2.16 2.31 0.16 2.44 0.20 -1.13 -2.70 118.68 117.80 2kdg s LEU 308 Ca 0.03 -1.53 -0.20 0.00 0.69 0.00 0.00 54.13 53.11 2kdg s LEU 308 Cb -0.06 -0.91 -0.08 0.00 -0.43 0.00 0.00 46.19 44.71 2kdg s LEU 308 CO 0.01 -0.38 0.68 -0.63 -0.29 0.00 0.00 176.35 175.74 2kdg s ILE 309 N 1.58 4.59 -0.30 6.68 1.09 -0.44 -1.19 121.20 133.22 2kdg s ILE 309 Ca 0.07 1.32 0.03 0.00 -1.10 0.00 0.00 60.65 60.98 2kdg s ILE 309 Cb -0.17 -3.92 0.08 0.00 -1.06 0.00 0.00 42.46 37.38 2kdg s ILE 309 CO -0.20 0.38 -0.02 -0.36 -0.10 0.00 0.00 174.94 174.63 2kdg s PHE 310 N -1.32 3.43 0.20 3.97 0.40 0.03 -2.95 117.98 121.75 2kdg s PHE 310 Ca 0.37 -2.63 -0.08 0.00 -0.60 0.00 0.00 56.93 54.00 2kdg s PHE 310 Cb -0.19 -2.41 0.13 0.00 0.51 0.00 0.00 43.02 41.06 2kdg s PHE 310 CO 0.22 -0.91 1.71 0.93 0.70 0.00 0.00 175.22 177.87 2kdg h GLU 311 N 7.71 1.11 -1.66 0.44 4.39 -1.45 -1.84 114.58 123.28 2kdg h GLU 311 Ca -0.11 -0.28 -0.31 0.00 0.34 0.00 0.00 59.36 58.99 2kdg h GLU 311 Cb 1.03 -0.14 -0.27 0.00 -0.10 0.00 0.00 28.75 29.27 2kdg h GLU 311 CO 0.49 1.00 -0.66 0.54 -1.16 0.00 0.00 179.01 179.21 2kdg s VAL 312 N -5.25 -0.46 0.40 3.13 0.11 -1.25 -3.68 120.40 113.39 2kdg s VAL 312 Ca -0.12 -1.18 -0.26 0.00 -2.93 0.00 0.00 61.98 57.49 2kdg s VAL 312 Cb 0.15 -0.52 -0.09 0.00 -1.53 0.00 0.00 36.38 34.39 2kdg s VAL 312 CO 0.85 -0.49 1.25 0.54 -3.33 0.00 0.00 175.10 173.93 2kdg s VAL 313 N 1.07 2.82 0.24 2.04 0.11 -1.02 -4.82 120.40 120.84 2kdg s VAL 313 Ca 0.23 0.72 0.08 0.00 -2.93 0.00 0.00 61.98 60.09 2kdg s VAL 313 Cb -0.06 -3.42 -0.05 0.00 -1.53 0.00 0.00 36.38 31.32 2kdg s VAL 313 CO -0.07 0.10 -0.14 -0.13 -3.33 0.00 0.00 175.10 171.53 2kdg s ARG 314 N -2.21 1.46 0.50 1.54 1.81 -1.26 -0.74 118.95 120.06 2kdg s ARG 314 Ca 0.56 -1.68 0.19 0.00 -1.72 0.00 0.00 55.73 53.09 2kdg s ARG 314 Cb -0.36 -1.29 1.26 0.00 -0.45 0.00 0.00 34.95 34.12 2kdg s ARG 314 CO 0.46 0.19 2.05 0.00 -0.68 0.00 0.00 175.30 177.31 2kdg h ALA 315 N 2.43 2.20 0.00 2.13 0.00 -1.97 -0.47 119.26 123.57 2kdg h ALA 315 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2kdg h ALA 315 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2kdg h ALA 315 CO 0.63 -0.29 0.00 0.66 0.00 0.00 0.00 179.25 180.25 2kdg h SER 316 N 0.10 0.00 0.68 0.00 4.64 -1.97 -2.97 113.55 114.04 2kdg h SER 316 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2kdg h SER 316 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2kdg h SER 316 CO -0.02 0.00 -0.08 0.47 -0.87 0.00 0.00 176.83 176.33 2kdg n ASP 317 N -2.51 0.16 -4.75 4.97 8.00 -0.19 -4.93 116.55 117.31 2kdg n ASP 317 Ca 0.01 -0.01 -0.35 0.00 0.71 0.00 0.00 54.79 55.15 2kdg n ASP 317 Cb 0.20 -0.26 0.05 0.00 -0.02 0.00 0.00 41.12 41.10 2kdg n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kdg s ALA 318 N -2.76 2.43 0.00 2.24 0.00 -1.12 -4.92 121.76 117.62 2kdg s ALA 318 Ca 0.21 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2kdg s ALA 318 Cb 0.19 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2kdg s ALA 318 CO 0.52 -1.36 0.00 0.41 0.00 0.00 0.00 175.76 175.32 2kdg n GLY 319 N 0.37 0.67 3.53 0.00 0.00 -0.62 -4.98 105.19 104.17 2kdg n GLY 319 Ca 0.13 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 2kdg n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kdg s ALA 320 N -1.41 3.06 0.45 4.61 0.00 -1.26 -1.16 121.76 126.05 2kdg s ALA 320 Ca 0.00 -1.27 -0.20 0.00 0.00 0.00 0.00 51.96 50.48 2kdg s ALA 320 Cb 0.00 -3.89 -0.10 0.00 0.00 0.00 0.00 23.12 19.13 2kdg s ALA 320 CO 0.00 -2.64 0.97 0.71 0.00 0.00 0.00 175.76 174.81 2kdg s TYR 321 N 4.43 3.26 0.08 0.00 2.02 -0.06 -1.21 117.35 125.87 2kdg s TYR 321 Ca 0.32 1.59 -0.07 0.00 -0.37 0.00 0.00 57.07 58.55 2kdg s TYR 321 Cb -0.12 -2.89 -0.01 0.00 -0.40 0.00 0.00 41.96 38.55 2kdg s TYR 321 CO 0.18 -0.28 0.15 0.00 -1.57 0.00 0.00 175.55 174.03 2kdg s ALA 322 N -2.18 -0.05 0.01 3.71 0.00 -0.51 -1.53 121.76 121.21 2kdg s ALA 322 Ca 0.63 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.84 2kdg s ALA 322 Cb -0.11 0.46 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 2kdg s ALA 322 CO 0.16 -0.49 -0.05 0.00 0.00 0.00 0.00 175.76 175.38 2kdg s VAL 324 N -0.41 1.86 -0.23 0.00 1.01 -0.18 -0.88 120.40 121.57 2kdg s VAL 324 Ca -0.01 -1.76 -0.24 0.00 0.00 0.00 0.00 61.98 59.97 2kdg s VAL 324 Cb -0.04 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 2kdg s VAL 324 CO -0.00 -0.35 0.79 0.00 0.00 0.00 0.00 175.10 175.54 2kdg s ALA 325 N 1.17 3.63 -0.04 5.51 0.00 -0.15 -1.92 121.76 129.96 2kdg s ALA 325 Ca 0.02 -0.17 0.04 0.00 0.00 0.00 0.00 51.96 51.85 2kdg s ALA 325 Cb -0.19 -3.23 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 2kdg s ALA 325 CO -0.09 -0.86 -0.16 0.15 0.00 0.00 0.00 175.76 174.79 2kdg s LYS 326 N 2.68 1.69 0.37 0.00 3.01 0.01 -1.12 119.74 126.38 2kdg s LYS 326 Ca 0.34 -0.58 0.05 0.00 -1.01 0.00 0.00 55.97 54.77 2kdg s LYS 326 Cb -0.15 -1.48 -0.02 0.00 -1.01 0.00 0.00 37.83 35.17 2kdg s LYS 326 CO 0.08 0.23 0.18 0.27 0.51 0.00 0.00 175.35 176.63 2kdg n ASN 327 N 3.15 0.57 0.09 2.83 0.23 -0.43 -0.82 115.26 120.87 2kdg n ASN 327 Ca -0.18 -3.08 0.06 0.00 -0.53 0.00 0.00 54.58 50.85 2kdg n ASN 327 Cb 0.53 1.20 0.32 0.00 -2.08 0.00 0.00 39.78 39.75 2kdg n ASN 327 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 2kdg n ARG 328 N -0.78 0.08 -0.00 -3.83 1.85 -1.26 -2.72 116.66 109.99 2kdg n ARG 328 Ca -0.01 0.56 0.05 0.00 -1.00 0.00 0.00 57.85 57.45 2kdg n ARG 328 Cb 0.58 -1.75 -0.08 0.00 -1.05 0.00 0.00 32.46 30.17 2kdg n ARG 328 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2kdg n ALA 329 N -1.65 2.57 0.00 2.89 0.00 -1.26 -5.09 120.51 117.98 2kdg n ALA 329 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2kdg n ALA 329 Cb 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2kdg n ALA 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdg n GLY 330 N 1.77 -1.29 2.98 0.00 0.00 -1.10 -4.52 105.19 103.03 2kdg n GLY 330 Ca -0.01 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 2kdg n GLY 330 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kdg s GLU 331 N -0.96 0.33 0.09 1.61 2.12 -1.26 -1.31 118.70 119.32 2kdg s GLU 331 Ca 0.00 -0.43 -0.01 0.00 0.36 0.00 0.00 54.97 54.89 2kdg s GLU 331 Cb 0.00 -0.15 -0.04 0.00 0.26 0.00 0.00 34.13 34.20 2kdg s GLU 331 CO 0.00 0.03 0.01 0.00 -0.54 0.00 0.00 175.26 174.76 2kdg s ALA 332 N -0.82 0.64 0.02 6.30 0.00 -0.28 -4.82 121.76 122.81 2kdg s ALA 332 Ca -0.07 -1.31 0.02 0.00 0.00 0.00 0.00 51.96 50.60 2kdg s ALA 332 Cb -0.06 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.58 2kdg s ALA 332 CO -0.00 -0.43 -0.07 0.99 0.00 0.00 0.00 175.76 176.25 2kdg s THR 333 N -3.97 0.50 0.04 0.00 2.01 -1.26 -0.98 115.64 111.98 2kdg s THR 333 Ca 0.14 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.43 2kdg s THR 333 Cb 0.08 -0.52 -0.02 0.00 0.01 0.00 0.00 72.50 72.05 2kdg s THR 333 CO -0.05 -0.17 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.27 2kdg s PHE 334 N -0.87 0.64 -0.04 4.92 0.40 -0.06 -4.89 117.98 118.08 2kdg s PHE 334 Ca -0.05 -0.48 -0.09 0.00 -0.60 0.00 0.00 56.93 55.71 2kdg s PHE 334 Cb -0.07 -0.39 0.02 0.00 0.51 0.00 0.00 43.02 43.09 2kdg s PHE 334 CO 0.00 -0.09 0.21 0.99 0.70 0.00 0.00 175.22 177.04 2kdg s THR 335 N -1.32 0.04 0.29 0.64 2.01 -1.26 -0.98 115.64 115.05 2kdg s THR 335 Ca -0.10 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 61.47 2kdg s THR 335 Cb -0.10 -0.42 0.01 0.00 0.01 0.00 0.00 72.50 72.00 2kdg s THR 335 CO 0.00 -0.18 0.53 0.54 -0.69 0.00 0.00 174.62 174.82 2kdg s VAL 336 N -0.66 0.00 0.06 3.82 0.11 -0.58 -4.74 120.40 118.42 2kdg s VAL 336 Ca -0.07 -1.38 0.07 0.00 -2.93 0.00 0.00 61.98 57.66 2kdg s VAL 336 Cb -0.04 -2.36 -0.03 0.00 -1.53 0.00 0.00 36.38 32.42 2kdg s VAL 336 CO 0.01 0.00 -0.19 -1.58 -3.33 0.00 0.00 175.10 170.02 2kdg s GLN 337 N -3.61 1.15 -0.19 1.54 0.74 -1.26 -0.89 119.66 117.13 2kdg s GLN 337 Ca 0.23 -0.97 -0.00 0.00 0.05 0.00 0.00 55.36 54.67 2kdg s GLN 337 Cb -0.01 -1.27 0.05 0.00 1.10 0.00 0.00 33.01 32.87 2kdg s GLN 337 CO 0.12 0.31 -0.05 -1.17 -0.55 0.00 0.00 175.29 173.94 2kdg s LEU 338 N -1.45 1.96 -0.85 3.68 2.96 -0.31 -1.37 118.68 123.30 2kdg s LEU 338 Ca 0.05 -0.87 -0.18 0.00 -0.22 0.00 0.00 54.13 52.91 2kdg s LEU 338 Cb -0.09 -1.01 0.15 0.00 0.50 0.00 0.00 46.19 45.74 2kdg s LEU 338 CO 0.02 -0.21 0.98 -1.81 -1.32 0.00 0.00 176.35 174.01 2kdg s ASP 339 N 1.55 6.60 -0.49 3.68 1.01 -0.16 -1.58 116.67 127.26 2kdg s ASP 339 Ca -0.02 -2.11 -0.28 0.00 0.71 0.00 0.00 52.55 50.85 2kdg s ASP 339 Cb -0.17 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.43 2kdg s ASP 339 CO -0.07 -0.95 1.48 -0.69 0.21 0.00 0.00 175.17 175.15 2kdg s VAL 340 N 2.06 3.77 -0.76 -1.27 1.01 -1.26 -2.02 120.40 121.93 2kdg s VAL 340 Ca 0.26 0.71 -0.26 0.00 0.00 0.00 0.00 61.98 62.68 2kdg s VAL 340 Cb -0.09 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.06 2kdg s VAL 340 CO -0.07 -0.94 1.50 -0.76 0.00 0.00 0.00 175.10 174.83 2kdg s LEU 341 N 6.15 3.24 0.45 3.92 1.43 0.03 -4.84 118.68 129.06 2kdg s LEU 341 Ca 0.59 -0.40 -0.25 0.00 -1.03 0.00 0.00 54.13 53.04 2kdg s LEU 341 Cb -0.13 -2.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.46 2kdg s LEU 341 CO 0.28 -2.00 1.38 0.00 0.23 0.00 0.00 176.35 176.24 2kdg s ALA 342 N 6.80 3.18 0.10 4.21 0.00 -1.26 -1.15 121.76 133.64 2kdg s ALA 342 Ca 0.47 1.37 -0.15 0.00 0.00 0.00 0.00 51.96 53.65 2kdg s ALA 342 Cb -0.08 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 2kdg s ALA 342 CO 0.12 -1.10 1.42 -0.22 0.00 0.00 0.00 175.76 175.98 2kdg h LYS 343 N 2.30 0.70 0.00 0.00 3.64 -1.95 -3.47 116.57 117.80 2kdg h LYS 343 Ca -0.50 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 58.50 2kdg h LYS 343 Cb 1.26 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2kdg h LYS 343 CO 0.61 0.99 0.00 0.39 -2.27 0.00 0.00 179.45 179.17