#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzk s ASP 247 N 0.00 4.14 0.00 6.41 1.01 -1.26 -4.94 116.67 122.02 2kzk s ASP 247 Ca 0.00 -2.07 0.23 0.00 0.71 0.00 0.00 52.55 51.42 2kzk s ASP 247 Cb 0.00 -1.13 1.17 0.00 1.01 0.00 0.00 42.92 43.97 2kzk s ASP 247 CO 0.00 -0.36 1.75 -0.81 0.21 0.00 0.00 175.17 175.95 2kzk n PRO 248 N 4.31 0.36 -1.39 8.23 -0.04 -1.26 -4.10 135.00 141.11 2kzk n PRO 248 Ca 0.02 0.07 -0.48 0.00 -0.04 0.00 0.00 63.50 63.07 2kzk n PRO 248 Cb 0.40 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 2kzk n PRO 248 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2kzk n LEU 249 N -1.26 -1.16 -4.04 1.53 -0.00 -1.26 -4.82 117.00 106.00 2kzk n LEU 249 Ca 0.11 1.12 -0.31 0.00 -0.00 0.00 0.00 56.01 56.93 2kzk n LEU 249 Cb 0.17 -0.94 -0.15 0.00 -0.00 0.00 0.00 43.42 42.51 2kzk n LEU 249 CO 0.17 -2.89 -0.37 -0.22 -0.00 0.00 0.00 177.39 174.08 2kzk s LEU 250 N 2.78 4.35 -0.16 1.47 1.98 -1.25 -4.50 118.68 123.35 2kzk s LEU 250 Ca 0.65 -1.91 -0.28 0.00 -2.89 0.00 0.00 54.13 49.70 2kzk s LEU 250 Cb -0.94 -1.61 -0.01 0.00 0.66 0.00 0.00 46.19 44.30 2kzk s LEU 250 CO 0.55 -0.32 0.94 -2.28 -1.89 0.00 0.00 176.35 173.36 2kzk s HIS 251 N 0.97 3.44 0.32 5.38 5.65 -1.23 -3.13 115.29 126.69 2kzk s HIS 251 Ca 0.04 1.43 0.08 0.00 0.25 0.00 0.00 55.06 56.87 2kzk s HIS 251 Cb -0.19 -3.13 -0.06 0.00 -1.18 0.00 0.00 32.58 28.01 2kzk s HIS 251 CO -0.07 -0.28 -0.08 0.08 -0.65 0.00 0.00 174.74 173.74 2kzk s VAL 252 N 2.30 1.99 -0.06 0.89 1.01 -0.89 -3.28 120.40 122.36 2kzk s VAL 252 Ca 0.43 -2.17 0.04 0.00 0.00 0.00 0.00 61.98 60.29 2kzk s VAL 252 Cb -0.17 -2.58 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 2kzk s VAL 252 CO 0.13 -0.23 -0.20 -0.70 0.00 0.00 0.00 175.10 174.10 2kzk s GLU 253 N -3.66 2.28 -0.36 2.72 2.56 -0.99 -3.73 118.70 117.52 2kzk s GLU 253 Ca 0.31 -0.72 -0.07 0.00 0.00 0.00 0.00 54.97 54.49 2kzk s GLU 253 Cb 0.03 -1.87 0.05 0.00 2.00 0.00 0.00 34.13 34.34 2kzk s GLU 253 CO 0.15 0.23 0.14 0.08 -0.56 0.00 0.00 175.26 175.30 2kzk s VAL 254 N 0.14 3.83 -0.10 3.70 1.01 -1.22 -3.21 120.40 124.55 2kzk s VAL 254 Ca -0.09 -1.25 -0.04 0.00 0.00 0.00 0.00 61.98 60.60 2kzk s VAL 254 Cb -0.14 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2kzk s VAL 254 CO 0.04 -0.27 -0.08 -1.28 0.00 0.00 0.00 175.10 173.51 2kzk h SER 255 N 8.24 0.00 -5.65 3.32 0.87 -1.80 -3.47 113.55 115.06 2kzk h SER 255 Ca -0.22 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.11 2kzk h SER 255 Cb 1.08 0.00 0.11 0.00 -0.44 0.00 0.00 62.40 63.15 2kzk h SER 255 CO 0.64 0.52 -0.64 -3.20 -0.53 0.00 0.00 176.83 173.62 2kzk n ASN 256 N -4.22 -6.64 -4.82 6.23 4.05 -1.26 -4.95 115.26 103.66 2kzk n ASN 256 Ca -0.03 -0.60 -0.35 0.00 0.45 0.00 0.00 54.58 54.05 2kzk n ASN 256 Cb 0.12 -4.71 -0.06 0.00 1.23 0.00 0.00 39.78 36.36 2kzk n ASN 256 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2kzk s GLU 257 N -4.33 4.21 0.59 1.20 2.02 0.28 -4.92 118.70 117.76 2kzk s GLU 257 Ca 0.31 0.89 0.29 0.00 0.02 0.00 0.00 54.97 56.48 2kzk s GLU 257 Cb -0.06 -2.66 1.37 0.00 0.10 0.00 0.00 34.13 32.88 2kzk s GLU 257 CO 0.77 0.26 1.76 -0.44 0.02 0.00 0.00 175.26 177.64 2kzk h ASP 258 N 2.87 0.00 -0.00 -0.19 3.32 -1.98 0.49 116.42 120.93 2kzk h ASP 258 Ca -0.48 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.54 2kzk h ASP 258 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2kzk h ASP 258 CO 0.65 0.00 -0.13 -1.13 -1.72 0.00 0.00 179.24 176.90 2kzk h ASN 259 N 0.00 0.12 -1.39 6.45 -1.24 -1.92 -3.50 115.58 114.10 2kzk h ASN 259 Ca 0.28 -0.78 0.13 0.00 0.71 0.00 0.00 56.30 56.64 2kzk h ASN 259 Cb 1.59 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 40.58 2kzk h ASN 259 CO -0.00 0.88 0.39 -1.54 -1.29 0.00 0.00 177.43 175.87 2kzk n SER 260 N -4.60 -0.76 -3.84 1.15 3.41 0.17 -4.86 113.62 104.28 2kzk n SER 260 Ca -0.10 -1.30 -0.22 0.00 -0.26 0.00 0.00 58.87 56.99 2kzk n SER 260 Cb 0.45 1.22 0.14 0.00 -0.26 0.00 0.00 64.21 65.76 2kzk n SER 260 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2kzk n LEU 261 N 0.00 0.00 -3.15 1.04 4.77 -1.10 0.10 117.00 118.66 2kzk n LEU 261 Ca 0.01 -1.47 0.06 0.00 -0.03 0.00 0.00 56.01 54.57 2kzk n LEU 261 Cb 0.30 -0.72 -0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2kzk n LEU 261 CO 0.10 -1.13 0.57 -2.28 -1.33 0.00 0.00 177.39 173.32 2kzk s HIS 262 N -3.07 -0.31 -0.48 -1.77 2.46 -1.26 -4.32 115.29 106.53 2kzk s HIS 262 Ca 0.60 0.19 0.02 0.00 0.47 0.00 0.00 55.06 56.34 2kzk s HIS 262 Cb -0.02 0.06 0.13 0.00 -0.13 0.00 0.00 32.58 32.61 2kzk s HIS 262 CO 0.41 -0.18 0.24 -0.06 -2.47 0.00 0.00 174.74 172.68 2kzk s PHE 263 N 2.97 3.44 -0.11 3.88 0.08 -1.25 -2.10 117.98 124.90 2kzk s PHE 263 Ca 0.28 -2.93 -0.23 0.00 0.12 0.00 0.00 56.93 54.17 2kzk s PHE 263 Cb -0.01 -2.99 -0.03 0.00 -0.57 0.00 0.00 43.02 39.42 2kzk s PHE 263 CO -0.22 -0.85 0.70 0.42 -0.10 0.00 0.00 175.22 175.17 2kzk s ILE 264 N 0.26 5.03 -0.09 0.64 1.01 -1.20 -2.05 121.20 124.80 2kzk s ILE 264 Ca 0.14 1.40 -0.00 0.00 0.00 0.00 0.00 60.65 62.19 2kzk s ILE 264 Cb -0.23 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 2kzk s ILE 264 CO -0.03 0.20 -0.07 -0.76 0.00 0.00 0.00 174.94 174.28 2kzk s LEU 265 N 1.16 3.15 -0.07 2.97 1.43 -0.53 -2.35 118.68 124.43 2kzk s LEU 265 Ca 0.36 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.40 2kzk s LEU 265 Cb -0.17 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.37 2kzk s LEU 265 CO 0.16 0.31 -0.10 -0.31 0.23 0.00 0.00 176.35 176.64 2kzk s TYR 266 N -0.49 1.37 -0.65 0.29 1.51 -1.20 0.13 117.35 118.30 2kzk s TYR 266 Ca 0.07 -0.54 -0.26 0.00 -1.01 0.00 0.00 57.07 55.33 2kzk s TYR 266 Cb -0.12 -1.06 0.04 0.00 -0.11 0.00 0.00 41.96 40.71 2kzk s TYR 266 CO 0.02 -0.33 1.14 1.21 -1.11 0.00 0.00 175.55 176.48 2kzk s ASN 267 N 0.97 6.27 -0.19 2.29 2.47 -1.26 -4.16 114.94 121.32 2kzk s ASN 267 Ca -0.09 -0.40 0.16 0.00 0.42 0.00 0.00 52.86 52.95 2kzk s ASN 267 Cb -0.15 -2.51 0.61 0.00 -1.45 0.00 0.00 41.25 37.75 2kzk s ASN 267 CO 0.00 -1.57 1.51 0.29 -3.72 0.00 0.00 177.10 173.62 2kzk n LYS 268 N 8.49 3.48 -0.66 0.43 4.76 -1.26 -4.44 118.16 128.95 2kzk n LYS 268 Ca 0.03 -2.93 0.00 0.00 -2.87 0.00 0.00 58.31 52.54 2kzk n LYS 268 Cb 0.48 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 2kzk n LYS 268 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2kzk n THR 269 N -0.17 0.00 -0.10 -0.18 -2.24 -1.26 -4.90 114.28 105.43 2kzk n THR 269 Ca 0.23 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.82 2kzk n THR 269 Cb 0.97 -0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 68.30 2kzk n THR 269 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2kzk h ASN 270 N 0.00 0.00 -3.39 3.42 4.21 -1.94 -3.48 115.58 114.40 2kzk h ASN 270 Ca 0.00 -0.47 -0.52 0.00 1.21 0.00 0.00 56.30 56.52 2kzk h ASN 270 Cb 0.00 0.00 0.22 0.00 -1.12 0.00 0.00 38.32 37.42 2kzk h ASN 270 CO 0.00 1.36 -0.50 2.30 -1.29 0.00 0.00 177.43 179.30 2kzk n ILE 271 N -4.47 0.00 -4.01 2.81 -5.35 -1.26 -4.98 119.36 102.11 2kzk n ILE 271 Ca -0.27 -0.18 -0.33 0.00 -0.27 0.00 0.00 62.75 61.69 2kzk n ILE 271 Cb 0.61 -0.69 -0.15 0.00 -1.74 0.00 0.00 39.64 37.67 2kzk n ILE 271 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2kzk s ILE 272 N -2.41 2.52 0.32 7.28 1.09 -1.26 -4.89 121.20 123.84 2kzk s ILE 272 Ca 0.59 -1.44 -0.28 0.00 -1.10 0.00 0.00 60.65 58.41 2kzk s ILE 272 Cb -0.20 -2.42 -0.13 0.00 -1.06 0.00 0.00 42.46 38.64 2kzk s ILE 272 CO 0.66 0.00 1.20 -0.38 -0.10 0.00 0.00 174.94 176.33 2kzk n ILE 273 N 4.53 1.96 0.18 2.92 -0.00 -1.26 -4.88 119.36 122.81 2kzk n ILE 273 Ca -0.14 -0.49 0.05 0.00 -0.00 0.00 0.00 62.75 62.17 2kzk n ILE 273 Cb 0.43 -1.38 0.25 0.00 -0.00 0.00 0.00 39.64 38.94 2kzk n ILE 273 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.55 178.10 2kzk h PRO 274 N 2.43 0.00 0.00 0.38 0.13 -1.93 -2.99 132.00 130.02 2kzk h PRO 274 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2kzk h PRO 274 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2kzk h PRO 274 CO 0.62 0.39 0.00 0.41 -0.23 0.00 0.00 178.00 179.19 2kzk n GLY 275 N 0.59 2.27 2.37 1.56 0.00 -1.26 -3.30 105.19 107.42 2kzk n GLY 275 Ca 0.01 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 2kzk n GLY 275 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kzk n ASN 276 N 1.18 6.45 -3.53 1.61 5.15 -1.12 -3.96 115.26 121.05 2kzk n ASN 276 Ca 0.00 -2.42 -0.11 0.00 -0.60 0.00 0.00 54.58 51.45 2kzk n ASN 276 Cb 0.00 -1.31 0.03 0.00 -0.53 0.00 0.00 39.78 37.97 2kzk n ASN 276 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kzk s THR 278 N -0.99 -0.65 1.18 0.00 2.01 -1.03 -2.10 115.64 114.05 2kzk s THR 278 Ca 0.29 -0.36 -0.16 0.00 0.31 0.00 0.00 61.69 61.77 2kzk s THR 278 Cb -0.02 -0.83 0.22 0.00 0.01 0.00 0.00 72.50 71.87 2kzk s THR 278 CO 0.18 -0.28 0.52 0.33 -0.69 0.00 0.00 174.62 174.68 2kzk n PHE 279 N 5.07 -1.66 -3.10 4.92 7.35 -1.18 -2.89 117.46 125.98 2kzk n PHE 279 Ca 0.04 -0.10 0.04 0.00 -0.76 0.00 0.00 57.45 56.67 2kzk n PHE 279 Cb 0.50 -1.58 -0.00 0.00 0.35 0.00 0.00 39.48 38.74 2kzk n PHE 279 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2kzk s GLU 280 N -3.97 0.41 -0.03 -4.13 2.12 -0.82 -3.36 118.70 108.91 2kzk s GLU 280 Ca 0.62 0.17 0.06 0.00 0.36 0.00 0.00 54.97 56.18 2kzk s GLU 280 Cb -0.18 0.13 -0.01 0.00 0.26 0.00 0.00 34.13 34.33 2kzk s GLU 280 CO 0.64 -0.69 -0.21 -0.59 -0.54 0.00 0.00 175.26 173.86 2kzk s PHE 281 N 2.56 2.00 0.50 5.30 -0.71 -1.22 -0.21 117.98 126.20 2kzk s PHE 281 Ca 0.18 -0.46 0.08 0.00 -1.04 0.00 0.00 56.93 55.68 2kzk s PHE 281 Cb -0.04 -1.30 0.09 0.00 -1.21 0.00 0.00 43.02 40.55 2kzk s PHE 281 CO -0.20 -0.10 0.70 -1.13 -1.34 0.00 0.00 175.22 173.15 2kzk n SER 282 N 2.75 1.75 -1.17 1.98 3.41 -1.26 -3.72 113.62 117.36 2kzk n SER 282 Ca -0.16 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.16 2kzk n SER 282 Cb 0.52 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2kzk n SER 282 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2kzk n SER 283 N -2.47 1.07 0.00 4.04 3.41 -1.26 -4.89 113.62 113.53 2kzk n SER 283 Ca 0.14 -0.76 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 2kzk n SER 283 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2kzk n SER 283 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2kzk n GLN 284 N 0.00 0.00 -0.04 4.33 7.27 -1.26 -4.16 117.38 123.51 2kzk n GLN 284 Ca 0.00 0.52 0.01 0.00 0.07 0.00 0.00 57.00 57.60 2kzk n GLN 284 Cb 0.00 -1.06 0.01 0.00 2.41 0.00 0.00 30.24 31.60 2kzk n GLN 284 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2kzk n ILE 285 N -1.20 0.51 -2.06 1.69 -5.35 -1.26 -5.07 119.36 106.62 2kzk n ILE 285 Ca 0.00 -0.54 -0.28 0.00 -0.27 0.00 0.00 62.75 61.66 2kzk n ILE 285 Cb 0.00 0.69 0.14 0.00 -1.74 0.00 0.00 39.64 38.72 2kzk n ILE 285 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2kzk s SER 286 N -0.65 3.86 1.05 7.28 0.15 -1.26 -5.08 113.70 119.05 2kzk s SER 286 Ca 0.02 0.32 -0.17 0.00 0.70 0.00 0.00 55.95 56.82 2kzk s SER 286 Cb 0.02 -0.61 0.23 0.00 -1.71 0.00 0.00 66.02 63.96 2kzk s SER 286 CO 0.00 -2.25 1.26 -1.61 1.20 0.00 0.00 173.24 171.84 2kzk s GLU 287 N -5.62 -0.04 0.28 5.44 2.02 -1.26 -4.22 118.70 115.30 2kzk s GLU 287 Ca 0.68 -0.32 0.09 0.00 0.02 0.00 0.00 54.97 55.44 2kzk s GLU 287 Cb -0.07 -1.76 -0.04 0.00 0.10 0.00 0.00 34.13 32.36 2kzk s GLU 287 CO 0.50 -2.89 0.01 0.54 0.02 0.00 0.00 175.26 173.44 2kzk s VAL 288 N -3.61 3.29 0.05 2.63 0.11 -1.26 -4.14 120.40 117.46 2kzk s VAL 288 Ca 0.73 -1.91 -0.07 0.00 -2.93 0.00 0.00 61.98 57.80 2kzk s VAL 288 Cb -0.05 -2.83 -0.01 0.00 -1.53 0.00 0.00 36.38 31.96 2kzk s VAL 288 CO 0.54 -0.34 0.14 0.12 -3.33 0.00 0.00 175.10 172.23 2kzk s PHE 289 N -2.36 0.16 -0.11 1.54 5.36 -1.24 -5.04 117.98 116.29 2kzk s PHE 289 Ca 0.32 -0.48 0.02 0.00 -0.96 0.00 0.00 56.93 55.84 2kzk s PHE 289 Cb -0.05 -0.11 -0.01 0.00 -0.34 0.00 0.00 43.02 42.51 2kzk s PHE 289 CO 0.20 -0.42 -0.19 -1.12 -1.46 0.00 0.00 175.22 172.23 2kzk s SER 290 N -2.30 3.50 -0.23 6.13 0.01 -1.26 -3.43 113.70 116.13 2kzk s SER 290 Ca -0.02 -0.45 -0.12 0.00 1.31 0.00 0.00 55.95 56.66 2kzk s SER 290 Cb 0.01 -1.49 -0.05 0.00 0.21 0.00 0.00 66.02 64.70 2kzk s SER 290 CO -0.06 0.16 0.24 -0.63 0.41 0.00 0.00 173.24 173.37 2kzk s ILE 291 N 0.33 5.30 -0.63 1.44 1.01 -1.21 -4.92 121.20 122.52 2kzk s ILE 291 Ca -0.15 0.37 -0.26 0.00 0.00 0.00 0.00 60.65 60.60 2kzk s ILE 291 Cb -0.17 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 2kzk s ILE 291 CO 0.07 0.31 1.85 -0.54 0.00 0.00 0.00 174.94 176.63 2kzk s LYS 292 N 1.13 2.64 0.21 2.79 3.01 -1.26 -3.09 119.74 125.17 2kzk s LYS 292 Ca 0.12 0.54 -0.30 0.00 -1.01 0.00 0.00 55.97 55.32 2kzk s LYS 292 Cb -0.14 -4.41 -0.09 0.00 -1.01 0.00 0.00 37.83 32.18 2kzk s LYS 292 CO 0.06 -2.74 1.22 -1.64 0.51 0.00 0.00 175.35 172.75 2kzk s MET 293 N 7.00 4.47 0.77 1.68 -1.94 -0.89 -4.97 119.30 125.42 2kzk s MET 293 Ca 0.66 1.94 -0.16 0.00 -1.71 0.00 0.00 55.69 56.42 2kzk s MET 293 Cb -0.12 -3.21 -0.06 0.00 2.01 0.00 0.00 34.83 33.45 2kzk s MET 293 CO 0.20 -0.10 0.20 0.41 -0.01 0.00 0.00 175.02 175.72 2kzk n GLY 294 N 1.98 -2.35 0.12 -0.03 0.00 -1.25 -4.13 105.19 99.53 2kzk n GLY 294 Ca 0.04 -0.48 -0.04 0.00 0.00 0.00 0.00 46.02 45.54 2kzk n GLY 294 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kzk h PRO 295 N -0.61 0.05 -6.11 1.61 0.13 -1.88 -2.96 132.00 122.23 2kzk h PRO 295 Ca -0.44 -0.04 -0.70 0.00 -0.87 0.00 0.00 66.00 63.94 2kzk h PRO 295 Cb 1.34 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2kzk h PRO 295 CO 0.38 0.79 1.10 0.72 -0.23 0.00 0.00 178.00 180.76 2kzk n HIS 296 N -3.66 1.93 -1.74 1.56 8.25 -1.26 -3.89 115.22 116.40 2kzk n HIS 296 Ca -0.01 0.39 -0.36 0.00 -0.26 0.00 0.00 57.72 57.48 2kzk n HIS 296 Cb 0.74 -2.50 0.06 0.00 1.12 0.00 0.00 29.99 29.41 2kzk n HIS 296 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2kzk s GLU 297 N 4.52 2.57 0.00 -0.41 1.03 -1.21 -4.38 118.70 120.82 2kzk s GLU 297 Ca 1.02 1.89 0.00 0.00 0.03 0.00 0.00 54.97 57.91 2kzk s GLU 297 Cb -0.98 -1.87 0.00 0.00 -0.80 0.00 0.00 34.13 30.48 2kzk s GLU 297 CO 0.59 -1.54 0.01 -0.89 -1.33 0.00 0.00 175.26 172.10 2kzk n ILE 298 N -2.04 0.00 -2.13 1.83 5.41 -1.13 -4.90 119.36 116.40 2kzk n ILE 298 Ca 0.14 0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.94 2kzk n ILE 298 Cb 0.49 -0.14 0.00 0.00 -0.71 0.00 0.00 39.64 39.29 2kzk n ILE 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2kzk n GLY 299 N 2.67 -1.73 3.68 7.39 0.00 -1.26 -3.95 105.19 112.00 2kzk n GLY 299 Ca 0.00 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 2kzk n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kzk s ILE 300 N 0.00 4.44 0.00 -0.61 1.01 -1.26 -2.51 121.20 122.27 2kzk s ILE 300 Ca 0.00 1.75 0.00 0.00 0.00 0.00 0.00 60.65 62.40 2kzk s ILE 300 Cb 0.00 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.35 2kzk s ILE 300 CO 0.00 -0.02 0.00 0.29 0.00 0.00 0.00 174.94 175.21 2kzk n LYS 301 N 5.34 -0.83 -1.73 2.79 4.01 -1.26 -4.86 118.16 121.61 2kzk n LYS 301 Ca 0.11 0.21 -0.33 0.00 -0.51 0.00 0.00 58.31 57.79 2kzk n LYS 301 Cb 0.47 -4.01 -0.03 0.00 -0.51 0.00 0.00 35.03 30.95 2kzk n LYS 301 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2kzk n GLY 302 N -1.06 4.79 3.06 0.72 0.00 -1.04 -5.00 105.19 106.66 2kzk n GLY 302 Ca 0.00 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 2kzk n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kzk n GLN 303 N 0.94 -0.18 -4.16 1.61 10.64 -1.26 -4.22 117.38 120.75 2kzk n GLN 303 Ca 0.53 -0.05 -0.17 0.00 -1.83 0.00 0.00 57.00 55.48 2kzk n GLN 303 Cb 0.42 -1.14 -0.12 0.00 -0.86 0.00 0.00 30.24 28.55 2kzk n GLN 303 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2kzk s LYS 304 N -2.27 0.78 -0.26 2.61 2.47 0.36 -4.89 119.74 118.54 2kzk s LYS 304 Ca 0.41 -0.95 -0.02 0.00 -1.56 0.00 0.00 55.97 53.86 2kzk s LYS 304 Cb -0.05 -0.72 0.03 0.00 -1.46 0.00 0.00 37.83 35.63 2kzk s LYS 304 CO 0.73 0.15 -0.05 -1.21 0.16 0.00 0.00 175.35 175.13 2kzk s GLU 305 N -1.82 2.76 -0.53 4.03 2.02 -1.26 -1.46 118.70 122.44 2kzk s GLU 305 Ca -0.02 -1.03 0.03 0.00 0.02 0.00 0.00 54.97 53.97 2kzk s GLU 305 Cb -0.09 -3.03 0.41 0.00 0.10 0.00 0.00 34.13 31.52 2kzk s GLU 305 CO 0.02 -0.44 1.37 1.28 0.02 0.00 0.00 175.26 177.50 2kzk n LEU 306 N 4.66 5.50 -4.75 1.80 4.77 -0.87 -4.93 117.00 123.17 2kzk n LEU 306 Ca -0.16 -5.05 -0.41 0.00 -0.03 0.00 0.00 56.01 50.37 2kzk n LEU 306 Cb 0.46 -0.61 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 2kzk n LEU 306 CO 0.27 2.09 1.05 -2.67 -1.33 0.00 0.00 177.39 176.80 2kzk n TRP 307 N -0.53 2.68 -4.16 -1.77 4.27 -1.26 -3.89 117.44 112.77 2kzk n TRP 307 Ca 0.44 0.46 -0.10 0.00 -3.89 0.00 0.00 57.50 54.40 2kzk n TRP 307 Cb 0.59 -2.47 -0.10 0.00 -1.36 0.00 0.00 31.31 27.97 2kzk n TRP 307 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2kzk s PHE 308 N -1.17 0.91 0.07 -2.67 2.19 -1.26 -4.99 117.98 111.05 2kzk s PHE 308 Ca 0.59 -1.24 -0.08 0.00 0.33 0.00 0.00 56.93 56.53 2kzk s PHE 308 Cb -0.47 -0.50 -0.01 0.00 -1.31 0.00 0.00 43.02 40.73 2kzk s PHE 308 CO 0.60 -0.52 0.15 -0.59 1.83 0.00 0.00 175.22 176.69 2kzk s PHE 309 N -4.04 0.18 -0.01 10.12 -0.71 -1.26 -2.71 117.98 119.53 2kzk s PHE 309 Ca 0.26 -0.55 -0.22 0.00 -1.04 0.00 0.00 56.93 55.37 2kzk s PHE 309 Cb 0.07 -0.10 -0.22 0.00 -1.21 0.00 0.00 43.02 41.56 2kzk s PHE 309 CO 0.03 -0.48 1.10 -1.00 -1.34 0.00 0.00 175.22 173.54 2kzk h PRO 310 N 3.08 0.31 -1.33 1.99 0.13 -2.02 -3.50 132.00 130.66 2kzk h PRO 310 Ca -0.33 -0.30 0.31 0.00 -0.87 0.00 0.00 66.00 64.81 2kzk h PRO 310 Cb 1.19 0.08 -0.16 0.00 0.13 0.00 0.00 31.00 32.23 2kzk h PRO 310 CO 0.55 0.98 0.87 -1.54 -0.23 0.00 0.00 178.00 178.63 2kzk s SER 311 N -6.48 -0.07 0.08 1.44 1.04 -1.26 -3.63 113.70 104.81 2kzk s SER 311 Ca -0.14 -0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.25 2kzk s SER 311 Cb 0.03 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 2kzk s SER 311 CO 0.78 -0.19 -0.06 -0.76 0.98 0.00 0.00 173.24 174.00 2kzk s LEU 312 N -2.50 2.47 0.44 2.42 1.43 -1.26 -5.00 118.68 116.68 2kzk s LEU 312 Ca 0.12 -0.93 -0.22 0.00 -1.03 0.00 0.00 54.13 52.06 2kzk s LEU 312 Cb 0.02 -0.01 -0.09 0.00 0.03 0.00 0.00 46.19 46.14 2kzk s LEU 312 CO -0.04 -0.46 1.05 -2.16 0.23 0.00 0.00 176.35 174.96 2kzk s PRO 313 N -3.51 3.97 0.08 1.29 0.04 -1.26 -4.93 135.00 130.68 2kzk s PRO 313 Ca 0.07 1.44 0.01 0.00 0.04 0.00 0.00 61.00 62.56 2kzk s PRO 313 Cb 0.04 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2kzk s PRO 313 CO -0.05 -0.30 -0.05 0.95 0.04 0.00 0.00 177.00 177.59 2kzk s THR 314 N -1.82 0.52 0.92 1.26 -4.23 -1.26 -4.33 115.64 106.70 2kzk s THR 314 Ca 0.63 -1.86 -0.12 0.00 -1.18 0.00 0.00 61.69 59.15 2kzk s THR 314 Cb -0.19 -1.58 0.14 0.00 1.34 0.00 0.00 72.50 72.21 2kzk s THR 314 CO 0.24 -0.90 1.14 -2.16 -0.54 0.00 0.00 174.62 172.40 2kzk s PRO 315 N -3.78 1.09 -1.02 3.99 0.04 -1.26 -5.03 135.00 129.03 2kzk s PRO 315 Ca 0.09 0.27 -0.05 0.00 0.04 0.00 0.00 61.00 61.35 2kzk s PRO 315 Cb 0.06 -1.84 0.11 0.00 0.04 0.00 0.00 34.50 32.87 2kzk s PRO 315 CO -0.06 -2.22 2.49 1.28 0.04 0.00 0.00 177.00 178.52 2kzk n LEU 316 N -3.78 7.51 -4.64 -3.56 4.77 -1.26 -4.95 117.00 111.09 2kzk n LEU 316 Ca 0.07 -4.64 -0.43 0.00 -0.03 0.00 0.00 56.01 50.98 2kzk n LEU 316 Cb 0.59 -1.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.35 2kzk n LEU 316 CO 0.57 1.95 1.20 -0.94 -1.33 0.00 0.00 177.39 178.84 2kzk s SER 317 N 0.29 6.67 -0.02 -1.43 1.04 -1.26 -2.62 113.70 116.37 2kzk s SER 317 Ca 0.55 1.53 -0.00 0.00 0.48 0.00 0.00 55.95 58.51 2kzk s SER 317 Cb 0.25 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.84 2kzk s SER 317 CO -0.14 -1.02 0.02 -3.20 0.98 0.00 0.00 173.24 169.87 2kzk n ASN 318 N 7.51 -2.00 -4.46 7.02 2.85 -1.14 -4.91 115.26 120.13 2kzk n ASN 318 Ca 0.16 -0.01 -0.31 0.00 -0.11 0.00 0.00 54.58 54.31 2kzk n ASN 318 Cb 0.45 -0.57 -0.13 0.00 1.24 0.00 0.00 39.78 40.78 2kzk n ASN 318 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 2kzk s TYR 319 N -2.94 2.58 0.07 1.20 1.51 -1.08 -5.05 117.35 113.65 2kzk s TYR 319 Ca 0.01 -0.24 -0.31 0.00 -1.01 0.00 0.00 57.07 55.52 2kzk s TYR 319 Cb -0.00 -1.50 -0.15 0.00 -0.11 0.00 0.00 41.96 40.20 2kzk s TYR 319 CO 0.01 0.23 1.48 1.15 -1.11 0.00 0.00 175.55 177.30 2kzk h THR 320 N 4.04 0.00 -5.93 -0.71 2.02 -1.90 -3.45 112.91 106.99 2kzk h THR 320 Ca -0.47 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.46 2kzk h THR 320 Cb 1.15 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.48 2kzk h THR 320 CO 0.48 0.00 -0.39 1.15 0.37 0.00 0.00 175.52 177.13 2kzk n MET 321 N -5.06 -0.96 -2.05 6.66 0.00 -0.71 -4.24 117.12 110.76 2kzk n MET 321 Ca -0.10 0.02 -0.29 0.00 0.00 0.00 0.00 57.70 57.32 2kzk n MET 321 Cb 0.40 -1.37 0.19 0.00 0.00 0.00 0.00 33.22 32.44 2kzk n MET 321 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2kzk n LYS 322 N -2.45 -1.12 -3.77 3.17 5.02 0.71 -3.92 118.16 115.81 2kzk n LYS 322 Ca -0.13 -2.21 -0.14 0.00 -2.02 0.00 0.00 58.31 53.81 2kzk n LYS 322 Cb 0.28 -1.27 -0.15 0.00 -0.02 0.00 0.00 35.03 33.87 2kzk n LYS 322 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2kzk s VAL 323 N -3.82 -0.05 0.47 -0.18 1.01 -0.96 -1.95 120.40 114.92 2kzk s VAL 323 Ca 0.75 0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.97 2kzk s VAL 323 Cb -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.17 2kzk s VAL 323 CO 0.52 0.07 0.24 0.68 0.00 0.00 0.00 175.10 176.61 2kzk s VAL 324 N 1.03 1.98 0.00 2.92 -7.23 -1.14 -1.34 120.40 116.62 2kzk s VAL 324 Ca -0.08 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 2kzk s VAL 324 Cb -0.11 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2kzk s VAL 324 CO -0.04 0.00 0.00 0.59 -0.31 0.00 0.00 175.10 175.34 2kzk n ASN 325 N -1.42 0.96 0.00 4.85 5.03 -1.03 -2.46 115.26 121.19 2kzk n ASN 325 Ca -0.03 -0.90 0.04 0.00 0.87 0.00 0.00 54.58 54.56 2kzk n ASN 325 Cb 0.65 0.00 0.18 0.00 -1.02 0.00 0.00 39.78 39.59 2kzk n ASN 325 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kzk n GLN 326 N -0.47 0.06 0.03 3.52 10.64 -0.75 -0.31 117.38 130.10 2kzk n GLN 326 Ca 0.00 0.29 0.12 0.00 -1.83 0.00 0.00 57.00 55.58 2kzk n GLN 326 Cb 0.00 -1.50 0.23 0.00 -0.86 0.00 0.00 30.24 28.11 2kzk n GLN 326 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 2kzk n ASP 327 N -1.39 0.56 0.00 2.61 3.85 -1.26 -4.92 116.55 116.00 2kzk n ASP 327 Ca 0.03 -0.03 0.00 0.00 -0.71 0.00 0.00 54.79 54.07 2kzk n ASP 327 Cb 0.08 0.18 0.00 0.00 -1.35 0.00 0.00 41.12 40.03 2kzk n ASP 327 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2kzk n GLY 328 N 1.42 2.11 3.84 6.12 0.00 0.58 -5.00 105.19 114.27 2kzk n GLY 328 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2kzk n GLY 328 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kzk s GLU 329 N -0.04 3.99 0.22 1.61 -1.05 -1.26 -4.77 118.70 117.40 2kzk s GLU 329 Ca 0.00 0.50 -0.32 0.00 -0.15 0.00 0.00 54.97 55.00 2kzk s GLU 329 Cb 0.00 -3.00 -0.12 0.00 -0.44 0.00 0.00 34.13 30.57 2kzk s GLU 329 CO 0.00 0.52 1.67 2.41 0.95 0.00 0.00 175.26 180.81 2kzk n THR 330 N 1.00 0.20 -0.05 1.83 -1.04 -1.26 -2.46 114.28 112.50 2kzk n THR 330 Ca -0.07 -0.05 -0.06 0.00 -2.04 0.00 0.00 64.05 61.83 2kzk n THR 330 Cb 0.52 -1.89 -0.05 0.00 -1.82 0.00 0.00 70.33 67.09 2kzk n THR 330 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2kzk n ILE 331 N 3.51 0.54 -4.19 12.58 -5.35 -0.45 -4.92 119.36 121.08 2kzk n ILE 331 Ca 0.15 -0.23 -0.11 0.00 -0.27 0.00 0.00 62.75 62.28 2kzk n ILE 331 Cb 0.34 -0.83 -0.10 0.00 -1.74 0.00 0.00 39.64 37.31 2kzk n ILE 331 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2kzk s LEU 332 N -5.35 1.38 -0.18 7.28 1.43 -0.96 -4.45 118.68 117.84 2kzk s LEU 332 Ca -0.11 -1.33 -0.09 0.00 -1.03 0.00 0.00 54.13 51.57 2kzk s LEU 332 Cb 0.03 0.33 0.07 0.00 0.03 0.00 0.00 46.19 46.65 2kzk s LEU 332 CO 0.24 -0.80 0.42 0.68 0.23 0.00 0.00 176.35 177.12 2kzk s VAL 333 N -4.10 -0.18 0.43 -1.59 -7.23 -1.26 -2.26 120.40 104.21 2kzk s VAL 333 Ca 0.34 0.11 -0.22 0.00 -1.81 0.00 0.00 61.98 60.40 2kzk s VAL 333 Cb 0.07 -0.63 -0.09 0.00 0.56 0.00 0.00 36.38 36.29 2kzk s VAL 333 CO 0.09 0.05 1.02 -0.83 -0.31 0.00 0.00 175.10 175.11 2kzk s GLY 334 N 1.71 2.61 -0.07 2.32 0.00 -1.25 -1.66 107.32 110.97 2kzk s GLY 334 Ca -0.08 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.26 2kzk s GLY 334 CO -0.13 0.98 0.55 0.07 0.00 0.00 0.00 173.10 174.58 2kzk h LYS 335 N 2.15 0.18 -6.34 2.90 -0.00 -1.90 -3.47 116.57 110.08 2kzk h LYS 335 Ca -0.49 -0.30 -0.12 0.00 -0.00 0.00 0.00 60.65 59.74 2kzk h LYS 335 Cb 1.21 0.11 0.01 0.00 -0.00 0.00 0.00 32.23 33.56 2kzk h LYS 335 CO 0.61 0.96 -1.05 0.00 -0.00 0.00 0.00 179.45 179.97 2kzk n ALA 337 N 0.80 4.61 -4.18 0.00 0.00 -1.26 -2.90 120.51 117.58 2kzk n ALA 337 Ca -0.02 -4.74 -0.36 0.00 0.00 0.00 0.00 53.44 48.32 2kzk n ALA 337 Cb 0.53 -2.09 -0.05 0.00 0.00 0.00 0.00 19.45 17.85 2kzk n ALA 337 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2kzk n ASP 338 N 1.72 -1.12 -3.64 0.00 4.64 -1.26 -4.92 116.55 111.97 2kzk n ASP 338 Ca 0.25 -1.25 -0.03 0.00 -1.38 0.00 0.00 54.79 52.38 2kzk n ASP 338 Cb 0.36 -1.84 -0.05 0.00 -1.04 0.00 0.00 41.12 38.55 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2kzk s SER 339 N -4.06 -1.04 0.49 1.67 0.15 -1.26 -5.01 113.70 104.64 2kzk s SER 339 Ca 0.19 1.51 0.39 0.00 0.70 0.00 0.00 55.95 58.73 2kzk s SER 339 Cb -0.10 1.93 1.57 0.00 -1.71 0.00 0.00 66.02 67.72 2kzk s SER 339 CO 0.97 -0.22 1.60 0.78 1.20 0.00 0.00 173.24 177.58 2kzk h ASN 340 N 7.58 0.13 -3.99 5.45 4.21 -1.91 -3.38 115.58 123.67 2kzk h ASN 340 Ca -0.22 0.08 -0.49 0.00 1.21 0.00 0.00 56.30 56.88 2kzk h ASN 340 Cb 1.15 0.08 0.04 0.00 -1.12 0.00 0.00 38.32 38.47 2kzk h ASN 340 CO 0.12 -0.12 0.44 -1.61 -1.29 0.00 0.00 177.43 174.97 2kzk s GLU 341 N -5.11 3.96 -0.08 0.81 8.01 -1.26 -3.46 118.70 121.57 2kzk s GLU 341 Ca -0.06 1.63 -0.07 0.00 0.01 0.00 0.00 54.97 56.47 2kzk s GLU 341 Cb 0.29 -2.46 0.02 0.00 -4.31 0.00 0.00 34.13 27.67 2kzk s GLU 341 CO 0.85 -0.35 0.22 0.42 0.01 0.00 0.00 175.26 176.42 2kzk s ILE 342 N -1.62 -0.00 -0.47 -1.63 1.01 -1.24 -4.53 121.20 112.71 2kzk s ILE 342 Ca 0.61 0.02 0.03 0.00 0.00 0.00 0.00 60.65 61.30 2kzk s ILE 342 Cb -0.25 -0.32 0.15 0.00 0.01 0.00 0.00 42.46 42.06 2kzk s ILE 342 CO 0.30 0.01 0.32 0.42 0.00 0.00 0.00 174.94 175.99 2kzk s THR 343 N 0.23 1.19 0.00 2.92 -4.23 -1.23 -2.10 115.64 112.42 2kzk s THR 343 Ca -0.01 -2.81 -0.39 0.00 -1.18 0.00 0.00 61.69 57.30 2kzk s THR 343 Cb -0.02 -1.82 -0.19 0.00 1.34 0.00 0.00 72.50 71.81 2kzk s THR 343 CO -0.01 -1.04 1.03 0.18 -0.54 0.00 0.00 174.62 174.25 2kzk n LEU 344 N 3.08 -0.02 0.00 4.79 4.32 -1.18 -4.52 117.00 123.46 2kzk n LEU 344 Ca 0.18 1.13 0.00 0.00 -0.02 0.00 0.00 56.01 57.30 2kzk n LEU 344 Cb 0.39 -0.89 0.00 0.00 -1.62 0.00 0.00 43.42 41.30 2kzk n LEU 344 CO 0.18 -1.87 0.00 0.29 -1.22 0.00 0.00 177.39 174.78 2kzk n LYS 345 N 1.45 0.00 0.00 3.23 5.02 -0.67 -3.86 118.16 123.34 2kzk n LYS 345 Ca 0.19 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2kzk n LYS 345 Cb 0.08 -0.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.73 2kzk n LYS 345 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2kzk n SER 346 N -2.02 0.00 0.07 4.39 3.41 -1.26 -4.83 113.62 113.39 2kzk n SER 346 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 2kzk n SER 346 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2kzk n SER 346 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2kzk h PRO 347 N 0.00 -0.27 0.00 4.33 0.13 -1.88 -3.45 132.00 130.86 2kzk h PRO 347 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2kzk h PRO 347 Cb 0.00 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.19 2kzk h PRO 347 CO 0.00 -0.06 0.00 -0.11 -0.23 0.00 0.00 178.00 177.60