#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 -0.23 0.36 0.53 1.47 -1.26 -5.01 116.67 112.53 2kzk s ASP 247 Ca 0.00 -0.11 0.27 0.00 1.18 0.00 0.00 52.55 53.89 2kzk s ASP 247 Cb 0.00 0.32 0.88 0.00 -0.34 0.00 0.00 42.92 43.78 2kzk s ASP 247 CO 0.00 -0.03 1.77 1.55 0.68 0.00 0.00 175.17 179.15 2kzk h PRO 248 N 5.35 0.00 -6.50 2.11 0.13 -1.92 -3.19 132.00 127.98 2kzk h PRO 248 Ca -0.05 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.48 2kzk h PRO 248 Cb 1.24 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.46 2kzk h PRO 248 CO -0.09 0.00 0.33 1.47 -0.23 0.00 0.00 178.00 179.48 2kzk n LEU 249 N -2.65 2.25 -3.97 1.56 -0.00 -1.26 -4.64 117.00 108.30 2kzk n LEU 249 Ca 0.03 1.16 -0.31 0.00 -0.00 0.00 0.00 56.01 56.90 2kzk n LEU 249 Cb 0.37 -1.33 -0.15 0.00 -0.00 0.00 0.00 43.42 42.31 2kzk n LEU 249 CO 0.28 -1.05 -0.36 -0.22 -0.00 0.00 0.00 177.39 176.04 2kzk s LEU 250 N 0.24 3.80 0.00 1.47 2.96 -1.24 -4.30 118.68 121.61 2kzk s LEU 250 Ca 0.64 -1.80 -0.30 0.00 -0.22 0.00 0.00 54.13 52.44 2kzk s LEU 250 Cb -0.71 -1.42 -0.06 0.00 0.50 0.00 0.00 46.19 44.50 2kzk s LEU 250 CO 0.56 -0.34 1.42 -1.00 -1.32 0.00 0.00 176.35 175.68 2kzk s HIS 251 N 1.13 2.81 0.04 5.38 3.76 -1.26 -3.56 115.29 123.60 2kzk s HIS 251 Ca 0.05 0.77 0.07 0.00 -0.15 0.00 0.00 55.06 55.81 2kzk s HIS 251 Cb -0.19 -3.69 -0.02 0.00 1.11 0.00 0.00 32.58 29.79 2kzk s HIS 251 CO -0.10 -2.57 -0.20 0.08 -0.85 0.00 0.00 174.74 171.10 2kzk s VAL 252 N 2.43 1.61 -0.21 -0.90 1.01 -1.19 -2.45 120.40 120.71 2kzk s VAL 252 Ca 0.65 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 2kzk s VAL 252 Cb -0.32 -1.40 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 2kzk s VAL 252 CO 0.27 0.18 -0.08 -0.70 0.00 0.00 0.00 175.10 174.77 2kzk s GLU 253 N -1.18 3.32 -0.48 2.72 2.12 -1.11 -4.36 118.70 119.72 2kzk s GLU 253 Ca 0.07 -0.66 -0.06 0.00 0.36 0.00 0.00 54.97 54.68 2kzk s GLU 253 Cb -0.09 -2.91 0.13 0.00 0.26 0.00 0.00 34.13 31.52 2kzk s GLU 253 CO 0.02 -0.16 0.32 0.08 -0.54 0.00 0.00 175.26 174.97 2kzk s VAL 254 N 1.35 3.81 0.00 3.70 1.01 -1.26 -2.81 120.40 126.21 2kzk s VAL 254 Ca 0.04 -2.11 0.00 0.00 0.00 0.00 0.00 61.98 59.91 2kzk s VAL 254 Cb -0.14 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2kzk s VAL 254 CO -0.04 -0.77 0.58 -0.24 0.00 0.00 0.00 175.10 174.63 2kzk n SER 255 N 4.52 0.00 -2.47 3.32 2.88 -1.10 -4.91 113.62 115.86 2kzk n SER 255 Ca -0.02 0.76 -0.04 0.00 -1.33 0.00 0.00 58.87 58.24 2kzk n SER 255 Cb 0.41 -0.46 0.02 0.00 -0.75 0.00 0.00 64.21 63.43 2kzk n SER 255 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2kzk n ASN 256 N -1.88 -5.08 -4.92 -3.46 5.15 -1.26 -4.99 115.26 98.81 2kzk n ASN 256 Ca 0.00 -0.22 -0.20 0.00 -0.60 0.00 0.00 54.58 53.56 2kzk n ASN 256 Cb 0.00 -3.41 -0.02 0.00 -0.53 0.00 0.00 39.78 35.82 2kzk n ASN 256 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2kzk s GLU 257 N -3.40 2.91 0.15 1.20 -1.05 -0.03 -4.99 118.70 113.48 2kzk s GLU 257 Ca 0.13 -1.17 -0.28 0.00 -0.15 0.00 0.00 54.97 53.50 2kzk s GLU 257 Cb -0.02 -2.64 -0.02 0.00 -0.44 0.00 0.00 34.13 31.01 2kzk s GLU 257 CO 0.44 0.07 1.57 0.22 0.95 0.00 0.00 175.26 178.51 2kzk h ASP 258 N 1.07 -1.44 -0.69 0.83 1.82 -1.97 -1.67 116.42 114.37 2kzk h ASP 258 Ca -0.45 0.21 0.06 0.00 -0.39 0.00 0.00 57.03 56.46 2kzk h ASP 258 Cb 1.26 0.62 -0.08 0.00 0.68 0.00 0.00 39.33 41.80 2kzk h ASP 258 CO 0.56 -0.39 -0.41 -1.13 -1.61 0.00 0.00 179.24 176.26 2kzk h ASN 259 N -0.38 -1.52 -0.02 2.28 -0.73 -1.95 -3.47 115.58 109.80 2kzk h ASN 259 Ca 0.12 0.23 0.00 0.00 1.87 0.00 0.00 56.30 58.52 2kzk h ASN 259 Cb 0.60 0.67 0.00 0.00 0.27 0.00 0.00 38.32 39.86 2kzk h ASN 259 CO -0.53 -0.16 0.00 -1.20 -0.37 0.00 0.00 177.43 175.16 2kzk n SER 260 N -4.58 0.00 -4.25 1.15 7.64 -0.63 -4.85 113.62 108.11 2kzk n SER 260 Ca 0.01 -0.06 -0.19 0.00 1.01 0.00 0.00 58.87 59.64 2kzk n SER 260 Cb 0.18 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.48 2kzk n SER 260 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2kzk n LEU 261 N 0.00 0.00 -3.15 -3.43 4.77 -1.13 -0.85 117.00 113.20 2kzk n LEU 261 Ca 0.00 -1.87 0.06 0.00 -0.03 0.00 0.00 56.01 54.16 2kzk n LEU 261 Cb 0.00 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.56 2kzk n LEU 261 CO 0.00 -0.88 0.63 -2.28 -1.33 0.00 0.00 177.39 173.53 2kzk s HIS 262 N -2.54 -0.26 -0.51 -1.77 2.46 -1.26 -3.99 115.29 107.41 2kzk s HIS 262 Ca 0.56 0.20 -0.05 0.00 0.47 0.00 0.00 55.06 56.25 2kzk s HIS 262 Cb -0.03 0.06 0.13 0.00 -0.13 0.00 0.00 32.58 32.61 2kzk s HIS 262 CO 0.37 -0.15 0.33 -0.06 -2.47 0.00 0.00 174.74 172.77 2kzk s PHE 263 N 2.98 3.50 -0.54 3.88 0.40 -0.93 -2.70 117.98 124.57 2kzk s PHE 263 Ca 0.14 -2.36 -0.21 0.00 -0.60 0.00 0.00 56.93 53.91 2kzk s PHE 263 Cb -0.04 -3.31 0.06 0.00 0.51 0.00 0.00 43.02 40.24 2kzk s PHE 263 CO -0.16 -0.94 0.74 0.42 0.70 0.00 0.00 175.22 175.98 2kzk s ILE 264 N 0.78 4.70 -0.11 0.64 1.01 -1.12 -0.96 121.20 126.14 2kzk s ILE 264 Ca 0.11 -0.37 -0.20 0.00 0.00 0.00 0.00 60.65 60.19 2kzk s ILE 264 Cb -0.22 -4.42 -0.04 0.00 0.01 0.00 0.00 42.46 37.79 2kzk s ILE 264 CO -0.03 -0.98 0.57 -0.76 0.00 0.00 0.00 174.94 173.74 2kzk s LEU 265 N 3.08 4.27 -0.34 2.97 1.43 -1.13 -2.75 118.68 126.22 2kzk s LEU 265 Ca 0.19 0.94 0.01 0.00 -1.03 0.00 0.00 54.13 54.24 2kzk s LEU 265 Cb -0.18 -2.85 0.09 0.00 0.03 0.00 0.00 46.19 43.28 2kzk s LEU 265 CO 0.13 -0.07 0.06 -0.31 0.23 0.00 0.00 176.35 176.38 2kzk s TYR 266 N 0.85 3.57 -0.31 0.29 2.02 -1.02 0.16 117.35 122.91 2kzk s TYR 266 Ca 0.30 -2.58 -0.28 0.00 -0.37 0.00 0.00 57.07 54.14 2kzk s TYR 266 Cb -0.16 -2.75 -0.06 0.00 -0.40 0.00 0.00 41.96 38.59 2kzk s TYR 266 CO 0.13 -0.92 2.29 -1.71 -1.57 0.00 0.00 175.55 173.76 2kzk n ASN 267 N 4.42 2.89 -0.00 2.29 5.15 -0.99 -4.09 115.26 124.93 2kzk n ASN 267 Ca -0.03 -0.01 0.10 0.00 -0.60 0.00 0.00 54.58 54.04 2kzk n ASN 267 Cb 0.42 -1.55 -0.12 0.00 -0.53 0.00 0.00 39.78 38.00 2kzk n ASN 267 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2kzk n LYS 268 N 8.81 0.39 -1.41 1.20 4.76 -1.26 -4.08 118.16 126.58 2kzk n LYS 268 Ca 0.33 -0.04 -0.30 0.00 -2.87 0.00 0.00 58.31 55.43 2kzk n LYS 268 Cb 0.46 -1.46 0.11 0.00 -1.84 0.00 0.00 35.03 32.30 2kzk n LYS 268 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2kzk s THR 269 N -3.02 2.95 0.00 -0.18 -4.23 -1.20 -4.83 115.64 105.13 2kzk s THR 269 Ca 0.04 0.31 -0.24 0.00 -1.18 0.00 0.00 61.69 60.62 2kzk s THR 269 Cb 0.15 -2.94 -0.13 0.00 1.34 0.00 0.00 72.50 70.91 2kzk s THR 269 CO 0.84 -0.40 1.00 0.78 -0.54 0.00 0.00 174.62 176.30 2kzk h ASN 270 N -1.25 -0.73 -1.88 3.99 4.21 -1.94 -3.42 115.58 114.55 2kzk h ASN 270 Ca -0.48 0.03 -0.53 0.00 1.21 0.00 0.00 56.30 56.53 2kzk h ASN 270 Cb 1.27 0.19 0.22 0.00 -1.12 0.00 0.00 38.32 38.88 2kzk h ASN 270 CO 0.57 -0.35 -1.65 0.00 -1.29 0.00 0.00 177.43 174.72 2kzk n ILE 271 N -5.31 0.00 -3.95 2.81 0.00 -1.26 -4.67 119.36 106.97 2kzk n ILE 271 Ca -0.11 -0.47 -0.35 0.00 0.00 0.00 0.00 62.75 61.83 2kzk n ILE 271 Cb 0.34 0.00 -0.14 0.00 0.00 0.00 0.00 39.64 39.84 2kzk n ILE 271 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2kzk s ILE 272 N -1.88 2.99 0.23 9.51 1.09 -1.26 -4.67 121.20 127.20 2kzk s ILE 272 Ca 0.40 -0.82 -0.30 0.00 -1.10 0.00 0.00 60.65 58.83 2kzk s ILE 272 Cb -0.22 -2.44 -0.16 0.00 -1.06 0.00 0.00 42.46 38.59 2kzk s ILE 272 CO 0.75 0.31 0.90 -0.38 -0.10 0.00 0.00 174.94 176.42 2kzk n ILE 273 N 4.71 1.68 0.11 2.92 -0.00 -1.26 -4.86 119.36 122.66 2kzk n ILE 273 Ca -0.17 -0.42 -0.04 0.00 -0.00 0.00 0.00 62.75 62.12 2kzk n ILE 273 Cb 0.49 -0.62 0.07 0.00 -0.00 0.00 0.00 39.64 39.57 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 2.02 0.01 0.00 0.38 0.13 -1.95 -3.38 132.00 129.22 2kzk h PRO 274 Ca -0.37 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2kzk h PRO 274 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2kzk h PRO 274 CO 0.62 0.76 0.00 0.41 -0.23 0.00 0.00 178.00 179.56 2kzk n GLY 275 N 0.64 -0.06 2.09 1.56 0.00 -1.26 -4.68 105.19 103.47 2kzk n GLY 275 Ca -0.01 -1.68 -0.04 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.94 -2.38 -3.40 1.61 5.15 -0.10 -4.45 115.26 110.75 2kzk n ASN 276 Ca 0.00 0.03 -0.25 0.00 -0.60 0.00 0.00 54.58 53.76 2kzk n ASN 276 Cb 0.00 -1.34 0.20 0.00 -0.53 0.00 0.00 39.78 38.12 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 -2.74 -0.68 0.86 0.00 2.01 -0.71 0.33 115.64 114.71 2kzk s THR 278 Ca 0.60 -0.15 -0.12 0.00 0.31 0.00 0.00 61.69 62.32 2kzk s THR 278 Cb -0.05 -0.91 0.10 0.00 0.01 0.00 0.00 72.50 71.64 2kzk s THR 278 CO 0.45 -0.17 1.10 0.33 -0.69 0.00 0.00 174.62 175.64 2kzk n PHE 279 N 5.37 0.84 -3.26 4.92 7.35 -0.87 -1.98 117.46 129.82 2kzk n PHE 279 Ca -0.01 0.39 -0.19 0.00 -0.76 0.00 0.00 57.45 56.88 2kzk n PHE 279 Cb 0.50 -2.04 -0.07 0.00 0.35 0.00 0.00 39.48 38.22 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 -4.22 0.82 -0.06 -4.13 2.12 -0.45 -3.00 118.70 109.78 2kzk s GLU 280 Ca 0.69 -1.42 0.06 0.00 0.36 0.00 0.00 54.97 54.67 2kzk s GLU 280 Cb -0.26 -0.90 -0.01 0.00 0.26 0.00 0.00 34.13 33.22 2kzk s GLU 280 CO 0.55 -1.30 -0.24 -0.59 -0.54 0.00 0.00 175.26 173.14 2kzk s PHE 281 N 0.77 2.46 0.54 5.30 -0.71 -1.17 0.27 117.98 125.43 2kzk s PHE 281 Ca 0.26 -0.70 0.07 0.00 -1.04 0.00 0.00 56.93 55.52 2kzk s PHE 281 Cb -0.06 -1.61 0.05 0.00 -1.21 0.00 0.00 43.02 40.20 2kzk s PHE 281 CO -0.09 -0.20 0.54 -1.12 -1.34 0.00 0.00 175.22 173.00 2kzk s SER 282 N -0.17 4.86 0.00 1.98 0.01 -1.26 -1.59 113.70 117.53 2kzk s SER 282 Ca -0.03 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.19 2kzk s SER 282 Cb -0.14 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2kzk s SER 282 CO 0.04 -1.13 0.00 -1.54 0.41 0.00 0.00 173.24 171.02 2kzk n SER 283 N -1.91 2.45 -3.24 2.44 3.41 -1.26 -4.79 113.62 110.73 2kzk n SER 283 Ca 0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.50 2kzk n SER 283 Cb 0.63 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.53 2kzk n SER 283 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2kzk s GLN 284 N -1.89 1.89 0.57 4.33 0.74 -1.26 -4.99 119.66 119.05 2kzk s GLN 284 Ca 0.00 -1.85 0.39 0.00 0.05 0.00 0.00 55.36 53.95 2kzk s GLN 284 Cb 0.00 0.41 1.45 0.00 1.10 0.00 0.00 33.01 35.97 2kzk s GLN 284 CO 0.00 -0.76 1.58 0.97 -0.55 0.00 0.00 175.29 176.53 2kzk h ILE 285 N 2.11 0.13 -1.76 -2.34 2.10 -1.99 -3.40 117.51 112.35 2kzk h ILE 285 Ca -0.27 0.00 -0.16 0.00 1.08 0.00 0.00 64.86 65.50 2kzk h ILE 285 Cb 1.24 0.15 0.10 0.00 -1.09 0.00 0.00 36.82 37.22 2kzk h ILE 285 CO 0.38 0.00 -0.08 -1.20 -1.08 0.00 0.00 178.15 176.17 2kzk n SER 286 N -3.78 -2.79 -3.17 2.19 7.64 -1.26 -4.94 113.62 107.51 2kzk n SER 286 Ca 0.31 -0.39 -0.12 0.00 1.01 0.00 0.00 58.87 59.68 2kzk n SER 286 Cb 1.59 -0.61 0.12 0.00 -1.01 0.00 0.00 64.21 64.29 2kzk n SER 286 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2kzk n GLU 287 N -1.81 -2.26 -4.50 1.43 1.02 -1.26 -4.87 120.64 108.38 2kzk n GLU 287 Ca 0.06 -0.58 -0.26 0.00 -0.02 0.00 0.00 57.16 56.36 2kzk n GLU 287 Cb 0.27 -0.87 -0.10 0.00 -0.02 0.00 0.00 31.44 30.72 2kzk n GLU 287 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2kzk s VAL 288 N -1.44 2.23 0.24 2.62 0.11 -1.26 -4.49 120.40 118.41 2kzk s VAL 288 Ca 0.27 -2.06 0.06 0.00 -2.93 0.00 0.00 61.98 57.32 2kzk s VAL 288 Cb -0.05 -2.82 -0.03 0.00 -1.53 0.00 0.00 36.38 31.95 2kzk s VAL 288 CO 0.22 -0.12 0.26 0.12 -3.33 0.00 0.00 175.10 172.25 2kzk s PHE 289 N -2.63 3.26 -0.17 1.54 2.19 -0.62 -4.97 117.98 116.58 2kzk s PHE 289 Ca 0.34 -0.06 -0.07 0.00 0.33 0.00 0.00 56.93 57.47 2kzk s PHE 289 Cb 0.05 -1.48 0.08 0.00 -1.31 0.00 0.00 43.02 40.35 2kzk s PHE 289 CO 0.18 0.49 0.38 -1.54 1.83 0.00 0.00 175.22 176.56 2kzk s SER 290 N -3.84 -0.18 -0.10 6.13 1.04 -1.26 -3.04 113.70 112.45 2kzk s SER 290 Ca 0.33 0.87 0.03 0.00 0.48 0.00 0.00 55.95 57.67 2kzk s SER 290 Cb -0.09 1.07 0.01 0.00 0.10 0.00 0.00 66.02 67.11 2kzk s SER 290 CO 0.27 -0.22 -0.21 -0.63 0.98 0.00 0.00 173.24 173.42 2kzk s ILE 291 N 2.29 1.85 -0.47 -1.02 1.01 -1.16 -4.97 121.20 118.73 2kzk s ILE 291 Ca -0.03 -0.89 -0.28 0.00 0.00 0.00 0.00 60.65 59.45 2kzk s ILE 291 Cb -0.11 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.74 2kzk s ILE 291 CO -0.12 0.51 1.56 -0.54 0.00 0.00 0.00 174.94 176.35 2kzk s LYS 292 N 0.53 3.31 0.48 2.79 3.01 -1.26 -2.06 119.74 126.54 2kzk s LYS 292 Ca -0.15 0.86 -0.22 0.00 -1.01 0.00 0.00 55.97 55.44 2kzk s LYS 292 Cb -0.17 -4.14 -0.07 0.00 -1.01 0.00 0.00 37.83 32.44 2kzk s LYS 292 CO 0.05 -1.90 1.15 -1.64 0.51 0.00 0.00 175.35 173.52 2kzk s MET 293 N 5.55 3.67 0.66 1.68 -1.94 0.15 -4.97 119.30 124.11 2kzk s MET 293 Ca 0.63 1.70 -0.17 0.00 -1.71 0.00 0.00 55.69 56.15 2kzk s MET 293 Cb -0.15 -2.29 -0.06 0.00 2.01 0.00 0.00 34.83 34.34 2kzk s MET 293 CO 0.29 -0.61 0.47 0.41 -0.01 0.00 0.00 175.02 175.57 2kzk n GLY 294 N 0.34 -1.66 0.12 -0.03 0.00 -1.26 -3.86 105.19 98.83 2kzk n GLY 294 Ca 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.13 0.00 -6.55 1.61 0.13 -1.93 -0.23 132.00 124.90 2kzk h PRO 295 Ca -0.45 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.08 2kzk h PRO 295 Cb 1.37 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.60 2kzk h PRO 295 CO 0.44 0.70 0.40 0.72 -0.23 0.00 0.00 178.00 180.02 2kzk n HIS 296 N -3.61 1.81 -2.92 1.56 8.25 -1.26 -3.72 115.22 115.32 2kzk n HIS 296 Ca -0.01 0.57 -0.35 0.00 -0.26 0.00 0.00 57.72 57.68 2kzk n HIS 296 Cb 0.70 -2.36 -0.06 0.00 1.12 0.00 0.00 29.99 29.39 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 -1.06 4.31 0.00 -0.41 1.03 -1.26 -4.61 118.70 116.70 2kzk s GLU 297 Ca 0.63 1.05 0.00 0.00 0.03 0.00 0.00 54.97 56.69 2kzk s GLU 297 Cb -0.68 -2.57 0.00 0.00 -0.80 0.00 0.00 34.13 30.08 2kzk s GLU 297 CO 0.56 0.19 0.00 -0.89 -1.33 0.00 0.00 175.26 173.79 2kzk n ILE 298 N 0.08 0.00 -2.25 1.83 5.41 -1.26 -4.95 119.36 118.22 2kzk n ILE 298 Ca 0.03 0.17 0.02 0.00 1.00 0.00 0.00 62.75 63.97 2kzk n ILE 298 Cb 0.52 -0.60 -0.00 0.00 -0.71 0.00 0.00 39.64 38.84 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 2.31 -2.04 3.76 7.39 0.00 -1.26 -3.93 105.19 111.42 2kzk n GLY 299 Ca 0.00 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.61 2.50 0.00 -0.61 -1.09 -1.26 -1.02 121.20 119.11 2kzk s ILE 300 Ca 0.00 0.46 0.00 0.00 -2.23 0.00 0.00 60.65 58.88 2kzk s ILE 300 Cb 0.00 -3.29 0.00 0.00 -1.58 0.00 0.00 42.46 37.59 2kzk s ILE 300 CO 0.00 0.09 0.00 0.29 -1.23 0.00 0.00 174.94 174.09 2kzk n LYS 301 N 1.46 -1.28 -3.76 2.79 4.76 -1.26 -4.96 118.16 115.92 2kzk n LYS 301 Ca 0.04 0.32 -0.37 0.00 -2.87 0.00 0.00 58.31 55.43 2kzk n LYS 301 Cb 0.40 -4.32 -0.06 0.00 -1.84 0.00 0.00 35.03 29.21 2kzk n LYS 301 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2kzk s GLY 302 N -2.00 2.26 0.54 0.72 0.00 -0.19 -5.06 107.32 103.59 2kzk s GLY 302 Ca 0.00 -0.52 0.05 0.00 0.00 0.00 0.00 44.72 44.25 2kzk s GLY 302 CO 0.00 -0.25 0.38 0.61 0.00 0.00 0.00 173.10 173.84 2kzk n GLN 303 N 1.78 0.70 -3.98 2.90 10.64 -1.26 -2.36 117.38 125.79 2kzk n GLN 303 Ca -0.17 -3.39 -0.09 0.00 -1.83 0.00 0.00 57.00 51.52 2kzk n GLN 303 Cb 0.54 0.40 -0.08 0.00 -0.86 0.00 0.00 30.24 30.24 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 -4.19 1.04 -0.05 2.61 2.47 0.43 -4.67 119.74 117.38 2kzk s LYS 304 Ca 0.29 -1.19 0.01 0.00 -1.56 0.00 0.00 55.97 53.52 2kzk s LYS 304 Cb -0.02 0.34 0.02 0.00 -1.46 0.00 0.00 37.83 36.71 2kzk s LYS 304 CO 0.18 -0.35 -0.06 -1.21 0.16 0.00 0.00 175.35 174.07 2kzk s GLU 305 N -3.96 1.04 -0.38 4.03 2.02 -1.26 -2.83 118.70 117.36 2kzk s GLU 305 Ca 0.16 -0.16 0.11 0.00 0.02 0.00 0.00 54.97 55.10 2kzk s GLU 305 Cb 0.05 -1.01 0.32 0.00 0.10 0.00 0.00 34.13 33.59 2kzk s GLU 305 CO -0.02 -0.09 0.69 1.28 0.02 0.00 0.00 175.26 177.15 2kzk n LEU 306 N 4.13 0.52 -4.71 1.80 4.77 -0.13 -4.76 117.00 118.62 2kzk n LEU 306 Ca -0.22 -4.87 -0.42 0.00 -0.03 0.00 0.00 56.01 50.47 2kzk n LEU 306 Cb 0.51 0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 42.28 2kzk n LEU 306 CO 0.22 2.23 0.83 -1.66 -1.33 0.00 0.00 177.39 177.68 2kzk s TRP 307 N -2.00 3.47 0.53 -1.77 -2.14 -1.26 -2.20 118.94 113.56 2kzk s TRP 307 Ca 0.38 1.42 0.03 0.00 2.66 0.00 0.00 56.10 60.59 2kzk s TRP 307 Cb 0.30 -3.32 0.01 0.00 -3.10 0.00 0.00 33.47 27.36 2kzk s TRP 307 CO -0.09 -0.85 0.17 -0.06 -2.66 0.00 0.00 176.95 173.46 2kzk s PHE 308 N 1.29 1.76 0.10 1.66 0.08 -1.26 -4.94 117.98 116.67 2kzk s PHE 308 Ca 0.56 -0.91 -0.24 0.00 0.12 0.00 0.00 56.93 56.45 2kzk s PHE 308 Cb -0.26 -1.74 0.07 0.00 -0.57 0.00 0.00 43.02 40.53 2kzk s PHE 308 CO 0.27 -0.06 0.60 -0.59 -0.10 0.00 0.00 175.22 175.34 2kzk s PHE 309 N -2.84 -0.54 0.15 0.36 -0.71 -1.26 -2.84 117.98 110.30 2kzk s PHE 309 Ca 0.17 0.51 -0.02 0.00 -1.04 0.00 0.00 56.93 56.55 2kzk s PHE 309 Cb -0.00 0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 42.27 2kzk s PHE 309 CO 0.10 -0.76 1.36 -1.00 -1.34 0.00 0.00 175.22 173.58 2kzk h PRO 310 N 2.34 0.38 0.00 1.99 0.13 -2.00 -3.48 132.00 131.36 2kzk h PRO 310 Ca -0.32 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2kzk h PRO 310 Cb 1.26 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2kzk h PRO 310 CO 0.39 1.04 0.00 -1.13 -0.23 0.00 0.00 178.00 178.07 2kzk n SER 311 N -3.77 0.00 -4.58 1.44 3.41 -1.26 -4.00 113.62 104.86 2kzk n SER 311 Ca -0.05 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.31 2kzk n SER 311 Cb 0.78 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.65 2kzk n SER 311 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2kzk s LEU 312 N 0.00 2.97 0.43 1.04 1.02 -1.26 -5.03 118.68 117.85 2kzk s LEU 312 Ca 0.00 -0.73 -0.23 0.00 0.02 0.00 0.00 54.13 53.20 2kzk s LEU 312 Cb 0.00 -1.53 -0.09 0.00 0.02 0.00 0.00 46.19 44.59 2kzk s LEU 312 CO 0.00 0.04 1.05 -2.16 0.02 0.00 0.00 176.35 175.30 2kzk s PRO 313 N -3.38 4.02 0.23 1.29 0.04 -1.26 -4.96 135.00 130.98 2kzk s PRO 313 Ca 0.29 1.46 0.07 0.00 0.04 0.00 0.00 61.00 62.86 2kzk s PRO 313 Cb -0.07 -2.37 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 2kzk s PRO 313 CO 0.17 -0.26 -0.09 0.95 0.04 0.00 0.00 177.00 177.81 2kzk s THR 314 N -1.77 1.57 1.01 1.26 -4.23 -1.26 -4.38 115.64 107.82 2kzk s THR 314 Ca 0.61 -2.15 -0.15 0.00 -1.18 0.00 0.00 61.69 58.82 2kzk s THR 314 Cb -0.20 -2.19 0.20 0.00 1.34 0.00 0.00 72.50 71.64 2kzk s THR 314 CO 0.25 -0.48 1.18 -2.16 -0.54 0.00 0.00 174.62 172.87 2kzk s PRO 315 N -3.71 0.35 -1.32 3.99 0.04 -1.26 -5.03 135.00 128.07 2kzk s PRO 315 Ca 0.25 -0.00 -0.08 0.00 0.04 0.00 0.00 61.00 61.21 2kzk s PRO 315 Cb 0.02 -1.77 0.13 0.00 0.04 0.00 0.00 34.50 32.92 2kzk s PRO 315 CO 0.08 -2.67 2.14 1.28 0.04 0.00 0.00 177.00 177.87 2kzk n LEU 316 N -4.04 7.33 -4.78 -3.56 4.32 -1.26 -4.96 117.00 110.05 2kzk n LEU 316 Ca 0.11 -4.71 -0.39 0.00 -0.02 0.00 0.00 56.01 50.99 2kzk n LEU 316 Cb 0.59 -1.44 -0.06 0.00 -1.62 0.00 0.00 43.42 40.89 2kzk n LEU 316 CO 0.51 1.68 0.47 -0.94 -1.22 0.00 0.00 177.39 177.89 2kzk s SER 317 N 0.79 7.36 -0.96 -1.43 1.04 -1.24 -3.45 113.70 115.80 2kzk s SER 317 Ca 0.47 1.61 0.00 0.00 0.48 0.00 0.00 55.95 58.51 2kzk s SER 317 Cb 0.14 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2kzk s SER 317 CO -0.04 0.19 0.00 -3.20 0.98 0.00 0.00 173.24 171.17 2kzk n ASN 318 N 1.72 -3.87 -4.90 7.02 5.15 -1.26 -5.01 115.26 114.11 2kzk n ASN 318 Ca -0.06 0.15 -0.20 0.00 -0.60 0.00 0.00 54.58 53.88 2kzk n ASN 318 Cb 0.49 -2.54 -0.02 0.00 -0.53 0.00 0.00 39.78 37.17 2kzk n ASN 318 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2kzk s TYR 319 N -2.40 2.95 -0.22 1.20 1.51 -1.22 -5.06 117.35 114.10 2kzk s TYR 319 Ca 0.00 -0.30 -0.19 0.00 -1.01 0.00 0.00 57.07 55.57 2kzk s TYR 319 Cb 0.00 -1.92 -0.18 0.00 -0.11 0.00 0.00 41.96 39.76 2kzk s TYR 319 CO 0.00 0.07 0.09 2.41 -1.11 0.00 0.00 175.55 177.01 2kzk n THR 320 N -1.49 1.54 -3.67 -0.71 -1.04 -1.26 -4.68 114.28 102.97 2kzk n THR 320 Ca -0.00 -0.14 -0.20 0.00 -2.04 0.00 0.00 64.05 61.66 2kzk n THR 320 Cb 0.59 -1.99 0.01 0.00 -1.82 0.00 0.00 70.33 67.12 2kzk n THR 320 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 2kzk n MET 321 N -4.34 -0.67 -0.78 -2.82 0.00 -0.83 -4.01 117.12 103.66 2kzk n MET 321 Ca -0.37 -0.03 -0.03 0.00 0.00 0.00 0.00 57.70 57.27 2kzk n MET 321 Cb 0.75 -0.88 0.01 0.00 0.00 0.00 0.00 33.22 33.10 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 -2.56 0.47 -3.71 3.17 5.02 0.14 -3.24 118.16 117.45 2kzk n LYS 322 Ca -0.09 -0.30 -0.11 0.00 -2.02 0.00 0.00 58.31 55.78 2kzk n LYS 322 Cb 0.31 -0.08 -0.11 0.00 -0.02 0.00 0.00 35.03 35.12 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 -0.24 -0.02 0.53 -0.18 1.01 -0.09 -1.35 120.40 120.06 2kzk s VAL 323 Ca 0.08 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.15 2kzk s VAL 323 Cb -0.00 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.84 2kzk s VAL 323 CO 0.05 0.03 0.07 0.68 0.00 0.00 0.00 175.10 175.94 2kzk s VAL 324 N 1.11 1.12 0.00 2.92 -7.23 -0.84 0.12 120.40 117.61 2kzk s VAL 324 Ca -0.07 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 2kzk s VAL 324 Cb -0.08 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.83 2kzk s VAL 324 CO -0.09 0.00 0.00 -3.20 -0.31 0.00 0.00 175.10 171.50 2kzk n ASN 325 N -1.39 0.84 0.01 4.85 2.85 -0.07 -1.74 115.26 120.60 2kzk n ASN 325 Ca -0.18 -0.66 0.05 0.00 -0.11 0.00 0.00 54.58 53.67 2kzk n ASN 325 Cb 0.67 0.00 0.21 0.00 1.24 0.00 0.00 39.78 41.90 2kzk n ASN 325 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kzk n GLN 326 N -0.38 0.02 -0.58 1.20 10.64 -1.15 -0.60 117.38 126.51 2kzk n GLN 326 Ca 0.00 0.37 0.08 0.00 -1.83 0.00 0.00 57.00 55.62 2kzk n GLN 326 Cb 0.00 -1.54 0.31 0.00 -0.86 0.00 0.00 30.24 28.15 2kzk n GLN 326 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2kzk n ASP 327 N -1.57 4.47 -1.19 2.61 8.00 -1.26 -4.91 116.55 122.70 2kzk n ASP 327 Ca 0.02 -2.95 -0.13 0.00 0.71 0.00 0.00 54.79 52.44 2kzk n ASP 327 Cb 0.10 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.57 2kzk n ASP 327 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kzk n GLY 328 N -0.09 1.23 3.66 0.44 0.00 0.23 -4.90 105.19 105.75 2kzk n GLY 328 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.00 4.21 -0.18 1.61 -1.05 -1.26 -4.69 118.70 114.35 2kzk s GLU 329 Ca 0.00 0.59 -0.32 0.00 -0.15 0.00 0.00 54.97 55.08 2kzk s GLU 329 Cb 0.00 -3.57 -0.10 0.00 -0.44 0.00 0.00 34.13 30.02 2kzk s GLU 329 CO 0.00 -0.22 2.05 2.41 0.95 0.00 0.00 175.26 180.45 2kzk n THR 330 N 4.66 0.44 -0.11 1.83 -1.04 -1.26 -0.90 114.28 117.91 2kzk n THR 330 Ca -0.02 -0.24 -0.20 0.00 -2.04 0.00 0.00 64.05 61.55 2kzk n THR 330 Cb 0.50 -2.04 -0.12 0.00 -1.82 0.00 0.00 70.33 66.85 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 6.36 1.55 -4.15 12.58 -5.35 0.12 -4.72 119.36 125.75 2kzk n ILE 331 Ca 0.29 -0.54 -0.10 0.00 -0.27 0.00 0.00 62.75 62.13 2kzk n ILE 331 Cb 0.33 -1.57 -0.10 0.00 -1.74 0.00 0.00 39.64 36.56 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 -6.81 2.19 -0.14 7.28 1.43 -0.91 -4.24 118.68 117.48 2kzk s LEU 332 Ca -0.33 -1.10 -0.07 0.00 -1.03 0.00 0.00 54.13 51.60 2kzk s LEU 332 Cb 0.09 0.14 0.06 0.00 0.03 0.00 0.00 46.19 46.51 2kzk s LEU 332 CO 0.61 -0.61 0.33 0.68 0.23 0.00 0.00 176.35 177.59 2kzk s VAL 333 N -3.86 -0.09 -0.39 -1.59 -7.23 -1.26 -0.91 120.40 105.06 2kzk s VAL 333 Ca 0.17 0.14 -0.24 0.00 -1.81 0.00 0.00 61.98 60.23 2kzk s VAL 333 Cb 0.07 -0.50 0.01 0.00 0.56 0.00 0.00 36.38 36.53 2kzk s VAL 333 CO -0.03 0.06 0.82 -0.83 -0.31 0.00 0.00 175.10 174.81 2kzk s GLY 334 N 1.47 1.61 0.61 2.32 0.00 -1.20 -1.40 107.32 110.74 2kzk s GLY 334 Ca -0.08 -0.70 0.27 0.00 0.00 0.00 0.00 44.72 44.21 2kzk s GLY 334 CO -0.11 1.83 1.76 0.07 0.00 0.00 0.00 173.10 176.66 2kzk h LYS 335 N 8.63 0.00 -2.46 2.90 -0.00 -1.88 -3.44 116.57 120.32 2kzk h LYS 335 Ca -0.24 0.00 0.25 0.00 -0.00 0.00 0.00 60.65 60.66 2kzk h LYS 335 Cb 1.09 0.00 -0.13 0.00 -0.00 0.00 0.00 32.23 33.19 2kzk h LYS 335 CO 0.94 0.00 -0.84 0.00 -0.00 0.00 0.00 179.45 179.56 2kzk n ALA 337 N -3.50 -1.14 -1.89 0.00 0.00 -1.26 -4.92 120.51 107.79 2kzk n ALA 337 Ca -0.06 -0.31 -0.36 0.00 0.00 0.00 0.00 53.44 52.72 2kzk n ALA 337 Cb 0.48 0.10 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.60 7.48 -3.65 0.00 -0.08 -1.26 -3.63 116.55 114.82 2kzk n ASP 338 Ca 0.01 -3.23 -0.02 0.00 -1.51 0.00 0.00 54.79 50.03 2kzk n ASP 338 Cb 0.20 -1.29 -0.07 0.00 2.34 0.00 0.00 41.12 42.30 2kzk n ASP 338 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2kzk s SER 339 N 0.17 -0.06 0.58 1.67 0.15 -1.26 -4.98 113.70 109.98 2kzk s SER 339 Ca 0.54 0.12 0.33 0.00 0.70 0.00 0.00 55.95 57.64 2kzk s SER 339 Cb 0.26 0.25 1.32 0.00 -1.71 0.00 0.00 66.02 66.14 2kzk s SER 339 CO -0.15 -0.02 1.59 0.78 1.20 0.00 0.00 173.24 176.65 2kzk h ASN 340 N 3.45 0.00 -2.45 5.45 -0.26 -1.91 -3.38 115.58 116.48 2kzk h ASN 340 Ca -0.27 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 54.92 2kzk h ASN 340 Cb 1.19 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.45 2kzk h ASN 340 CO 0.19 0.00 1.22 -1.61 -1.06 0.00 0.00 177.43 176.16 2kzk s GLU 341 N -4.65 3.91 -0.06 0.81 2.02 -1.26 -4.43 118.70 115.05 2kzk s GLU 341 Ca -0.04 2.20 -0.02 0.00 0.02 0.00 0.00 54.97 57.13 2kzk s GLU 341 Cb 0.18 -4.13 0.04 0.00 0.10 0.00 0.00 34.13 30.32 2kzk s GLU 341 CO 0.62 -1.19 0.10 0.42 0.02 0.00 0.00 175.26 175.23 2kzk s ILE 342 N 5.15 -0.15 -0.33 -1.63 1.01 -1.26 -4.61 121.20 119.38 2kzk s ILE 342 Ca 0.83 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.82 2kzk s ILE 342 Cb -0.35 -0.20 0.08 0.00 0.01 0.00 0.00 42.46 42.00 2kzk s ILE 342 CO 0.35 0.14 0.04 0.42 0.00 0.00 0.00 174.94 175.89 2kzk s THR 343 N 1.92 2.76 0.44 2.92 -4.23 -1.24 -3.15 115.64 115.06 2kzk s THR 343 Ca 0.00 -1.82 -0.25 0.00 -1.18 0.00 0.00 61.69 58.44 2kzk s THR 343 Cb -0.12 -2.78 -0.09 0.00 1.34 0.00 0.00 72.50 70.85 2kzk s THR 343 CO -0.04 -0.36 1.37 0.18 -0.54 0.00 0.00 174.62 175.23 2kzk n LEU 344 N 4.50 4.68 0.00 4.79 4.32 -1.23 -4.29 117.00 129.76 2kzk n LEU 344 Ca -0.07 1.12 0.00 0.00 -0.02 0.00 0.00 56.01 57.04 2kzk n LEU 344 Cb 0.42 -1.56 0.00 0.00 -1.62 0.00 0.00 43.42 40.66 2kzk n LEU 344 CO 0.26 -0.35 0.00 2.29 -1.22 0.00 0.00 177.39 178.37 2kzk n LYS 345 N -0.09 0.00 -3.65 3.23 2.85 -0.49 -3.68 118.16 116.33 2kzk n LYS 345 Ca 0.06 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.30 2kzk n LYS 345 Cb 0.41 -0.06 -0.05 0.00 -0.65 0.00 0.00 35.03 34.67 2kzk n LYS 345 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2kzk s SER 346 N -1.16 -0.01 -0.06 -5.58 1.04 -1.26 -4.77 113.70 101.91 2kzk s SER 346 Ca 0.00 0.01 -0.11 0.00 0.48 0.00 0.00 55.95 56.33 2kzk s SER 346 Cb 0.00 0.01 -0.07 0.00 0.10 0.00 0.00 66.02 66.06 2kzk s SER 346 CO 0.00 -0.00 0.45 1.55 0.98 0.00 0.00 173.24 176.22 2kzk h PRO 347 N 2.45 -0.30 -0.00 4.02 0.13 -1.84 -3.42 132.00 133.04 2kzk h PRO 347 Ca -0.16 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2kzk h PRO 347 Cb 1.19 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2kzk h PRO 347 CO 0.20 -0.12 0.00 -0.11 -0.23 0.00 0.00 178.00 177.74