#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hxn n SER 226 N 0.00 0.00 -0.36 0.00 3.41 -1.26 -4.22 113.62 111.19 1hxn n SER 226 Ca 0.00 0.00 0.26 0.00 -0.26 0.00 0.00 58.87 58.87 1hxn n SER 226 Cb 0.00 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 64.46 1hxn n SER 226 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1hxn h THR 227 N -0.90 0.34 -0.79 6.66 2.02 -2.01 -1.00 112.91 117.24 1hxn h THR 227 Ca 0.00 -0.11 0.12 0.00 0.77 0.00 0.00 66.41 67.19 1hxn h THR 227 Cb 0.00 -0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.28 1hxn h THR 227 CO 0.00 0.06 -0.41 0.03 0.37 0.00 0.00 175.52 175.56 1hxn h ARG 228 N 0.32 -0.10 -0.61 6.66 3.08 -1.98 -0.92 114.38 120.83 1hxn h ARG 228 Ca 0.71 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.76 1hxn h ARG 228 Cb 1.78 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.85 1hxn h ARG 228 CO -0.47 -0.07 0.00 0.00 -1.07 0.00 0.00 179.97 178.36 1hxn s ASP 230 N -0.80 6.84 0.43 0.00 2.15 -0.35 -4.94 116.67 120.00 1hxn s ASP 230 Ca 0.53 2.36 0.24 0.00 0.43 0.00 0.00 52.55 56.11 1hxn s ASP 230 Cb 0.38 -2.62 0.72 0.00 -0.30 0.00 0.00 42.92 41.10 1hxn s ASP 230 CO 0.18 -0.45 1.74 1.55 -0.17 0.00 0.00 175.17 178.02 1hxn h PRO 231 N 3.17 0.00 -0.51 4.34 0.13 -1.93 -2.91 132.00 134.29 1hxn h PRO 231 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1hxn h PRO 231 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1hxn h PRO 231 CO 0.65 0.20 0.00 -0.25 -0.23 0.00 0.00 178.00 178.36 1hxn n ASP 232 N -3.25 2.97 -4.71 1.44 8.00 -1.26 -4.94 116.55 114.80 1hxn n ASP 232 Ca 0.01 -1.97 -0.42 0.00 0.71 0.00 0.00 54.79 53.12 1hxn n ASP 232 Cb 0.49 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 1hxn n ASP 232 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1hxn s LEU 233 N -1.12 4.37 -0.09 0.64 2.96 -1.10 -4.99 118.68 119.35 1hxn s LEU 233 Ca 0.38 2.58 0.02 0.00 -0.22 0.00 0.00 54.13 56.88 1hxn s LEU 233 Cb 0.20 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 43.32 1hxn s LEU 233 CO 0.27 -0.84 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.64 1hxn s VAL 234 N 1.53 1.27 0.40 1.68 1.01 -1.26 -4.72 120.40 120.32 1hxn s VAL 234 Ca 0.71 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 1hxn s VAL 234 Cb -0.43 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 1hxn s VAL 234 CO 0.31 0.39 0.72 -0.76 0.00 0.00 0.00 175.10 175.77 1hxn s LEU 235 N 0.93 3.82 0.00 3.92 1.43 -1.26 -4.68 118.68 122.84 1hxn s LEU 235 Ca -0.09 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 1hxn s LEU 235 Cb -0.15 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.22 1hxn s LEU 235 CO 0.00 -0.41 0.00 -1.54 0.23 0.00 0.00 176.35 174.63 1hxn n SER 236 N -1.56 0.75 -3.59 2.29 3.41 0.30 -4.78 113.62 110.44 1hxn n SER 236 Ca 0.01 -0.38 -0.05 0.00 -0.26 0.00 0.00 58.87 58.19 1hxn n SER 236 Cb 0.54 0.90 -0.02 0.00 -0.26 0.00 0.00 64.21 65.37 1hxn n SER 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hxn s ALA 237 N -1.05 -2.05 -0.01 7.33 0.00 -1.16 -3.91 121.76 120.91 1hxn s ALA 237 Ca 0.00 1.56 -0.03 0.00 0.00 0.00 0.00 51.96 53.50 1hxn s ALA 237 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 1hxn s ALA 237 CO 0.00 -0.58 0.05 -1.64 0.00 0.00 0.00 175.76 173.59 1hxn s MET 238 N -2.39 0.22 -0.00 0.00 1.00 -1.26 0.25 119.30 117.12 1hxn s MET 238 Ca 0.09 -0.21 -0.28 0.00 0.00 0.00 0.00 55.69 55.28 1hxn s MET 238 Cb -0.01 0.09 0.08 0.00 0.00 0.00 0.00 34.83 34.99 1hxn s MET 238 CO -0.05 -0.04 0.74 0.54 0.00 0.00 0.00 175.02 176.21 1hxn s VAL 239 N -0.68 0.00 -0.00 -6.03 0.11 -0.86 -4.42 120.40 108.52 1hxn s VAL 239 Ca -0.08 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.01 1hxn s VAL 239 Cb -0.05 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.79 1hxn s VAL 239 CO 0.00 0.00 -0.13 -0.55 -3.33 0.00 0.00 175.10 171.09 1hxn s SER 240 N -1.81 1.52 0.19 3.54 0.15 -1.26 -0.44 113.70 115.58 1hxn s SER 240 Ca -0.04 -0.27 -0.01 0.00 0.70 0.00 0.00 55.95 56.33 1hxn s SER 240 Cb -0.01 -0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.10 1hxn s SER 240 CO -0.01 0.14 0.38 1.51 1.20 0.00 0.00 173.24 176.46 1hxn s ASP 241 N -0.43 6.40 0.60 5.45 1.47 0.12 -4.65 116.67 125.63 1hxn s ASP 241 Ca 0.04 0.43 0.03 0.00 1.18 0.00 0.00 52.55 54.23 1hxn s ASP 241 Cb -0.05 -2.02 0.16 0.00 -0.34 0.00 0.00 42.92 40.66 1hxn s ASP 241 CO -0.00 -0.02 1.05 -0.55 0.68 0.00 0.00 175.17 176.32 1hxn h ASN 242 N 2.17 0.00 0.39 2.11 7.08 -1.90 1.03 115.58 126.45 1hxn h ASN 242 Ca -0.47 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.75 1hxn h ASN 242 Cb 1.19 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.43 1hxn h ASN 242 CO 0.69 0.00 -0.58 1.41 -2.08 0.00 0.00 177.43 176.87 1hxn n HIS 243 N -2.41 0.00 0.00 4.14 8.25 -1.26 -4.95 115.22 118.99 1hxn n HIS 243 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1hxn n HIS 243 Cb 0.90 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.81 1hxn n HIS 243 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hxn n GLY 244 N 1.49 0.80 3.67 -1.41 0.00 0.35 -5.08 105.19 105.02 1hxn n GLY 244 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1hxn n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hxn s ALA 245 N -2.00 3.57 -0.16 4.61 0.00 -1.24 -4.78 121.76 121.76 1hxn s ALA 245 Ca 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.27 1hxn s ALA 245 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 1hxn s ALA 245 CO 0.00 -0.90 -0.04 0.99 0.00 0.00 0.00 175.76 175.82 1hxn s THR 246 N 2.75 3.88 0.06 0.00 2.01 -1.26 0.12 115.64 123.20 1hxn s THR 246 Ca 0.49 -0.36 0.08 0.00 0.31 0.00 0.00 61.69 62.20 1hxn s THR 246 Cb -0.18 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 1hxn s THR 246 CO 0.13 0.49 -0.21 -0.31 -0.69 0.00 0.00 174.62 174.04 1hxn s TYR 247 N 0.40 1.79 -0.07 4.92 2.02 0.41 -1.80 117.35 125.02 1hxn s TYR 247 Ca -0.04 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.30 1hxn s TYR 247 Cb -0.14 -1.04 0.01 0.00 -0.40 0.00 0.00 41.96 40.39 1hxn s TYR 247 CO 0.03 0.13 -0.13 0.08 -1.57 0.00 0.00 175.55 174.08 1hxn s VAL 248 N -0.91 1.22 0.08 0.71 1.01 -0.76 -2.02 120.40 119.72 1hxn s VAL 248 Ca 0.07 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1hxn s VAL 248 Cb -0.09 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1hxn s VAL 248 CO 0.03 0.37 0.07 -0.36 0.00 0.00 0.00 175.10 175.21 1hxn s PHE 249 N 0.68 3.16 -0.40 5.22 0.40 0.14 -1.05 117.98 126.14 1hxn s PHE 249 Ca -0.14 0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.28 1hxn s PHE 249 Cb -0.16 -1.61 0.16 0.00 0.51 0.00 0.00 43.02 41.91 1hxn s PHE 249 CO 0.04 0.52 0.29 0.45 0.70 0.00 0.00 175.22 177.21 1hxn s SER 250 N -2.34 2.33 1.26 1.36 0.15 0.36 0.11 113.70 116.93 1hxn s SER 250 Ca 0.28 -2.71 0.00 0.00 0.70 0.00 0.00 55.95 54.22 1hxn s SER 250 Cb -0.12 -0.51 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 1hxn s SER 250 CO 0.21 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1hxn n GLY 251 N 3.34 1.29 1.05 9.45 0.00 -1.26 -2.21 105.19 116.85 1hxn n GLY 251 Ca 0.21 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.56 1hxn n GLY 251 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hxn n SER 252 N 9.95 3.12 -4.34 1.61 3.41 -1.26 -1.99 113.62 124.12 1hxn n SER 252 Ca 0.00 -1.95 -0.18 0.00 -0.26 0.00 0.00 58.87 56.49 1hxn n SER 252 Cb 0.00 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 63.61 1hxn n SER 252 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1hxn s HIS 253 N -1.52 1.61 0.22 7.33 0.09 -0.94 -1.89 115.29 120.20 1hxn s HIS 253 Ca 0.38 -1.01 -0.09 0.00 -0.00 0.00 0.00 55.06 54.34 1hxn s HIS 253 Cb 0.22 -0.96 -0.01 0.00 -0.00 0.00 0.00 32.58 31.82 1hxn s HIS 253 CO 0.30 -0.12 0.35 1.52 -0.00 0.00 0.00 174.74 176.79 1hxn s TYR 254 N -3.50 0.57 0.10 1.40 -0.85 0.16 -0.48 117.35 114.74 1hxn s TYR 254 Ca 0.32 -0.89 0.05 0.00 -0.52 0.00 0.00 57.07 56.03 1hxn s TYR 254 Cb 0.07 -0.05 -0.03 0.00 0.38 0.00 0.00 41.96 42.32 1hxn s TYR 254 CO 0.11 -0.84 -0.12 -1.58 -1.52 0.00 0.00 175.55 171.59 1hxn s TRP 255 N -4.04 1.20 -0.28 -3.49 0.51 -0.21 -0.37 118.94 112.26 1hxn s TRP 255 Ca 0.25 -0.57 -0.05 0.00 -2.12 0.00 0.00 56.10 53.62 1hxn s TRP 255 Cb 0.02 -0.65 0.02 0.00 -0.81 0.00 0.00 33.47 32.05 1hxn s TRP 255 CO 0.08 0.06 0.02 0.50 -0.51 0.00 0.00 176.95 177.10 1hxn s ARG 256 N -2.44 2.96 0.15 4.98 3.52 -1.26 -1.83 118.95 125.03 1hxn s ARG 256 Ca 0.04 -0.92 0.22 0.00 -0.13 0.00 0.00 55.73 54.94 1hxn s ARG 256 Cb -0.06 -3.21 -0.06 0.00 -1.56 0.00 0.00 34.95 30.05 1hxn s ARG 256 CO 0.02 -0.43 0.93 1.28 -0.81 0.00 0.00 175.30 176.28 1hxn n LEU 257 N 4.78 0.72 -1.15 -0.88 4.77 -0.75 -4.24 117.00 120.26 1hxn n LEU 257 Ca -0.15 0.28 0.02 0.00 -0.03 0.00 0.00 56.01 56.13 1hxn n LEU 257 Cb 0.47 -0.03 0.18 0.00 -2.33 0.00 0.00 43.42 41.70 1hxn n LEU 257 CO 0.29 -0.13 0.55 -0.90 -1.33 0.00 0.00 177.39 175.87 1hxn n ASP 258 N -2.64 3.12 0.00 -1.43 5.75 -1.25 -4.74 116.55 115.36 1hxn n ASP 258 Ca -0.02 -2.43 0.00 0.00 -0.01 0.00 0.00 54.79 52.33 1hxn n ASP 258 Cb 0.58 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1hxn n ASP 258 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1hxn n THR 259 N 0.25 0.00 0.00 2.12 -1.04 -1.26 -4.92 114.28 109.43 1hxn n THR 259 Ca 0.13 0.22 0.00 0.00 -2.04 0.00 0.00 64.05 62.36 1hxn n THR 259 Cb 0.69 -0.91 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 1hxn n THR 259 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1hxn n ASN 260 N 0.00 0.00 0.00 8.00 6.94 -1.26 -4.93 115.26 124.01 1hxn n ASN 260 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1hxn n ASN 260 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1hxn n ASN 260 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1hxn n ARG 261 N 0.00 0.00 -1.96 -3.83 1.74 -1.26 -5.09 116.66 106.26 1hxn n ARG 261 Ca 0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 1hxn n ARG 261 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 1hxn n ARG 261 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1hxn n ASP 262 N 0.00 7.44 -1.28 0.55 2.03 -1.26 -4.98 116.55 119.05 1hxn n ASP 262 Ca 0.00 -3.32 0.17 0.00 0.52 0.00 0.00 54.79 52.16 1hxn n ASP 262 Cb 0.00 -1.26 -0.04 0.00 -0.72 0.00 0.00 41.12 39.09 1hxn n ASP 262 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hxn n GLY 263 N 0.95 -1.92 2.14 0.27 0.00 -1.26 -4.27 105.19 101.09 1hxn n GLY 263 Ca 0.55 -1.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 1hxn n GLY 263 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hxn n TRP 264 N -3.85 2.91 -2.42 1.61 7.02 -1.26 -5.02 117.44 116.44 1hxn n TRP 264 Ca 0.01 -2.44 -0.42 0.00 -1.02 0.00 0.00 57.50 53.63 1hxn n TRP 264 Cb 0.57 -0.33 -0.03 0.00 -2.42 0.00 0.00 31.31 29.11 1hxn n TRP 264 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 1hxn s HIS 265 N -3.60 3.45 -0.11 -5.99 2.46 -1.26 -5.01 115.29 105.23 1hxn s HIS 265 Ca 0.51 1.37 -0.13 0.00 0.47 0.00 0.00 55.06 57.27 1hxn s HIS 265 Cb 0.41 -3.41 -0.05 0.00 -0.13 0.00 0.00 32.58 29.41 1hxn s HIS 265 CO -0.02 -1.18 0.31 -1.54 -2.47 0.00 0.00 174.74 169.84 1hxn s SER 266 N 0.67 6.54 0.17 9.88 1.04 -1.26 -4.64 113.70 126.10 1hxn s SER 266 Ca 0.56 0.64 0.07 0.00 0.48 0.00 0.00 55.95 57.70 1hxn s SER 266 Cb -0.30 -2.19 -0.04 0.00 0.10 0.00 0.00 66.02 63.59 1hxn s SER 266 CO 0.32 0.21 0.00 0.26 0.98 0.00 0.00 173.24 175.01 1hxn s TRP 267 N -0.19 2.85 0.35 5.02 0.52 0.50 -4.85 118.94 123.14 1hxn s TRP 267 Ca 0.19 -0.13 -0.26 0.00 0.02 0.00 0.00 56.10 55.91 1hxn s TRP 267 Cb -0.14 -1.38 -0.09 0.00 -1.15 0.00 0.00 33.47 30.71 1hxn s TRP 267 CO 0.07 0.52 1.02 -1.25 0.02 0.00 0.00 176.95 177.33 1hxn s PRO 268 N -2.94 4.41 0.31 4.98 0.04 -1.26 0.39 135.00 140.93 1hxn s PRO 268 Ca 0.27 1.51 0.07 0.00 0.04 0.00 0.00 61.00 62.89 1hxn s PRO 268 Cb -0.09 -2.77 0.83 0.00 0.04 0.00 0.00 34.50 32.51 1hxn s PRO 268 CO 0.19 0.08 1.68 0.82 0.04 0.00 0.00 177.00 179.81 1hxn h ILE 269 N 2.53 0.38 -0.02 0.56 2.04 -1.70 0.53 117.51 121.84 1hxn h ILE 269 Ca -0.47 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.28 1hxn h ILE 269 Cb 1.21 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1hxn h ILE 269 CO 0.64 0.06 0.08 0.00 0.00 0.00 0.00 178.15 178.93 1hxn h ALA 270 N 1.77 1.20 -0.90 1.87 0.00 -1.88 -1.98 119.26 119.33 1hxn h ALA 270 Ca 0.61 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.72 1hxn h ALA 270 Cb 1.25 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.93 1hxn h ALA 270 CO -0.58 -0.09 0.45 1.25 0.00 0.00 0.00 179.25 180.28 1hxn h HIS 271 N 0.00 0.78 0.00 0.00 6.17 -1.25 -2.98 115.15 117.87 1hxn h HIS 271 Ca 0.01 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.13 1hxn h HIS 271 Cb 0.17 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 29.90 1hxn h HIS 271 CO 0.00 0.07 -0.65 1.04 0.71 0.00 0.00 177.93 179.10 1hxn n GLN 272 N -4.94 2.56 -3.14 5.26 6.02 -1.00 -4.74 117.38 117.40 1hxn n GLN 272 Ca 0.21 -0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.93 1hxn n GLN 272 Cb 0.58 -0.83 -0.06 0.00 1.02 0.00 0.00 30.24 30.95 1hxn n GLN 272 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1hxn n TRP 273 N -1.33 3.68 -0.18 1.08 8.01 -0.78 -4.55 117.44 123.37 1hxn n TRP 273 Ca -0.00 -4.05 0.03 0.00 -1.31 0.00 0.00 57.50 52.17 1hxn n TRP 273 Cb 0.01 -0.51 0.07 0.00 -2.01 0.00 0.00 31.31 28.87 1hxn n TRP 273 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.69 176.33 1hxn n PRO 274 N 0.23 -0.05 -1.24 -0.99 -0.04 -1.13 -0.86 135.00 130.91 1hxn n PRO 274 Ca 0.30 0.78 -0.14 0.00 -0.04 0.00 0.00 63.50 64.39 1hxn n PRO 274 Cb 0.41 -1.16 0.13 0.00 -0.04 0.00 0.00 33.50 32.84 1hxn n PRO 274 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1hxn n GLN 275 N -4.81 2.48 -0.12 0.54 6.02 -1.26 -4.83 117.38 115.40 1hxn n GLN 275 Ca 0.08 -3.51 0.00 0.00 -0.01 0.00 0.00 57.00 53.56 1hxn n GLN 275 Cb 0.25 -2.02 0.00 0.00 1.02 0.00 0.00 30.24 29.49 1hxn n GLN 275 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hxn n GLY 276 N -0.97 0.56 3.84 1.08 0.00 -0.04 -5.00 105.19 104.65 1hxn n GLY 276 Ca 0.40 -1.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 1hxn n GLY 276 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hxn s PRO 277 N 0.58 3.00 0.18 1.61 0.04 -1.26 -4.98 135.00 134.17 1hxn s PRO 277 Ca 0.00 0.81 -0.05 0.00 0.04 0.00 0.00 61.00 61.80 1hxn s PRO 277 Cb 0.00 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.61 1hxn s PRO 277 CO 0.00 -1.01 1.49 0.77 0.04 0.00 0.00 177.00 178.28 1hxn h SER 278 N -0.65 0.69 -4.69 6.66 0.02 -1.98 -3.46 113.55 110.14 1hxn h SER 278 Ca -0.44 -0.37 -0.21 0.00 -0.84 0.00 0.00 61.79 59.93 1hxn h SER 278 Cb 1.22 -0.20 -0.15 0.00 0.14 0.00 0.00 62.40 63.41 1hxn h SER 278 CO 0.59 1.10 -0.69 0.42 -1.14 0.00 0.00 176.83 177.11 1hxn s THR 279 N -4.03 0.63 -0.13 -2.27 -4.23 -1.26 -4.16 115.64 100.19 1hxn s THR 279 Ca -0.08 -1.92 0.03 0.00 -1.18 0.00 0.00 61.69 58.53 1hxn s THR 279 Cb 0.11 -1.70 0.01 0.00 1.34 0.00 0.00 72.50 72.26 1hxn s THR 279 CO 0.85 -0.86 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.17 1hxn s VAL 280 N -3.67 1.99 -0.09 2.29 1.01 -0.84 -4.59 120.40 116.51 1hxn s VAL 280 Ca 0.12 -0.95 0.21 0.00 0.00 0.00 0.00 61.98 61.36 1hxn s VAL 280 Cb 0.06 -1.76 -0.30 0.00 0.00 0.00 0.00 36.38 34.38 1hxn s VAL 280 CO -0.05 0.54 0.38 0.47 0.00 0.00 0.00 175.10 176.44 1hxn n ASP 281 N 3.95 0.05 -3.52 3.32 8.00 0.44 -4.43 116.55 124.36 1hxn n ASP 281 Ca -0.20 0.02 -0.11 0.00 0.71 0.00 0.00 54.79 55.21 1hxn n ASP 281 Cb 0.52 1.59 -0.04 0.00 -0.02 0.00 0.00 41.12 43.17 1hxn n ASP 281 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hxn s ALA 282 N -3.18 -1.82 -0.11 2.24 0.00 -1.17 -4.21 121.76 113.51 1hxn s ALA 282 Ca -0.08 1.19 -0.20 0.00 0.00 0.00 0.00 51.96 52.87 1hxn s ALA 282 Cb 0.11 0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.33 1hxn s ALA 282 CO 0.88 -0.53 0.49 0.00 0.00 0.00 0.00 175.76 176.60 1hxn s ALA 283 N -2.24 -1.23 0.23 0.00 0.00 -1.26 -0.96 121.76 116.29 1hxn s ALA 283 Ca -0.00 1.08 -0.15 0.00 0.00 0.00 0.00 51.96 52.89 1hxn s ALA 283 Cb -0.01 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.75 1hxn s ALA 283 CO -0.03 -0.28 0.49 -0.59 0.00 0.00 0.00 175.76 175.36 1hxn s PHE 284 N -0.54 0.17 0.02 0.00 -0.71 -0.47 -4.46 117.98 111.99 1hxn s PHE 284 Ca -0.07 -0.54 0.02 0.00 -1.04 0.00 0.00 56.93 55.31 1hxn s PHE 284 Cb -0.03 0.27 -0.02 0.00 -1.21 0.00 0.00 43.02 42.04 1hxn s PHE 284 CO 0.04 -0.96 -0.08 -1.54 -1.34 0.00 0.00 175.22 171.33 1hxn s SER 285 N -2.96 0.91 -0.08 1.98 1.04 -1.26 0.15 113.70 113.47 1hxn s SER 285 Ca 0.17 -0.34 -0.04 0.00 0.48 0.00 0.00 55.95 56.22 1hxn s SER 285 Cb -0.01 -0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.12 1hxn s SER 285 CO 0.04 -0.05 0.18 0.86 0.98 0.00 0.00 173.24 175.26 1hxn s TRP 286 N -0.76 -0.22 0.00 5.02 -0.00 0.37 -4.67 118.94 118.68 1hxn s TRP 286 Ca -0.03 0.61 0.00 0.00 -0.00 0.00 0.00 56.10 56.68 1hxn s TRP 286 Cb -0.06 -0.08 0.00 0.00 -0.00 0.00 0.00 33.47 33.33 1hxn s TRP 286 CO 0.00 -0.21 0.00 0.39 -0.00 0.00 0.00 176.95 177.13 1hxn n GLU 287 N 4.47 0.00 -0.73 5.86 1.02 -1.26 -0.63 120.64 129.37 1hxn n GLU 287 Ca -0.21 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 56.91 1hxn n GLU 287 Cb 0.51 0.00 0.20 0.00 -0.02 0.00 0.00 31.44 32.14 1hxn n GLU 287 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1hxn n ASP 288 N 8.41 2.40 -4.28 1.62 5.75 -1.26 -4.64 116.55 124.55 1hxn n ASP 288 Ca 0.00 -3.74 -0.29 0.00 -0.01 0.00 0.00 54.79 50.75 1hxn n ASP 288 Cb 0.00 -0.60 -0.16 0.00 -1.03 0.00 0.00 41.12 39.33 1hxn n ASP 288 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1hxn s LYS 289 N -3.21 1.90 -0.15 0.11 1.02 0.20 -1.54 119.74 118.06 1hxn s LYS 289 Ca 0.43 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.55 1hxn s LYS 289 Cb 0.39 -1.86 -0.00 0.00 -0.52 0.00 0.00 37.83 35.84 1hxn s LYS 289 CO -0.01 0.51 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.60 1hxn s LEU 290 N -0.64 2.49 -0.15 3.17 1.98 -0.57 -0.48 118.68 124.48 1hxn s LEU 290 Ca 0.09 -0.45 -0.04 0.00 -2.89 0.00 0.00 54.13 50.84 1hxn s LEU 290 Cb -0.09 -1.56 -0.03 0.00 0.66 0.00 0.00 46.19 45.17 1hxn s LEU 290 CO -0.01 0.10 -0.03 -0.31 -1.89 0.00 0.00 176.35 174.22 1hxn s TYR 291 N 0.70 3.05 -0.13 5.38 1.51 0.39 -1.30 117.35 126.95 1hxn s TYR 291 Ca -0.07 -0.22 0.02 0.00 -1.01 0.00 0.00 57.07 55.78 1hxn s TYR 291 Cb -0.16 -1.95 -0.00 0.00 -0.11 0.00 0.00 41.96 39.74 1hxn s TYR 291 CO 0.02 0.03 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.79 1hxn s LEU 292 N 0.24 2.37 -0.10 -1.29 1.43 0.09 -1.37 118.68 120.04 1hxn s LEU 292 Ca -0.02 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1hxn s LEU 292 Cb -0.14 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 1hxn s LEU 292 CO 0.03 0.14 -0.13 -0.63 0.23 0.00 0.00 176.35 175.98 1hxn s ILE 293 N 0.50 3.08 -0.14 -0.59 1.01 -0.14 -0.17 121.20 124.75 1hxn s ILE 293 Ca -0.12 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 1hxn s ILE 293 Cb -0.17 -2.27 0.04 0.00 0.01 0.00 0.00 42.46 40.08 1hxn s ILE 293 CO 0.05 0.55 -0.03 -1.58 0.00 0.00 0.00 174.94 173.93 1hxn s GLN 294 N -0.00 1.11 4.21 2.79 0.74 -0.44 -0.42 119.66 127.65 1hxn s GLN 294 Ca -0.04 -0.30 0.00 0.00 0.05 0.00 0.00 55.36 55.07 1hxn s GLN 294 Cb -0.14 -1.70 0.00 0.00 1.10 0.00 0.00 33.01 32.27 1hxn s GLN 294 CO 0.04 -0.41 0.00 -0.25 -0.55 0.00 0.00 175.29 174.12 1hxn n ASP 295 N 4.98 0.00 -0.45 6.67 8.00 -1.26 -0.67 116.55 133.82 1hxn n ASP 295 Ca -0.10 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.46 1hxn n ASP 295 Cb 0.49 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.73 1hxn n ASP 295 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1hxn n THR 296 N 0.00 1.51 -4.13 -3.53 -2.24 -1.26 -4.18 114.28 100.45 1hxn n THR 296 Ca 0.00 -1.47 -0.36 0.00 -2.27 0.00 0.00 64.05 59.95 1hxn n THR 296 Cb 0.00 0.16 -0.08 0.00 -2.10 0.00 0.00 70.33 68.31 1hxn n THR 296 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hxn s LYS 297 N -1.84 3.19 -0.06 -0.78 1.02 0.15 0.42 119.74 121.84 1hxn s LYS 297 Ca 0.25 -0.30 0.04 0.00 0.02 0.00 0.00 55.97 55.97 1hxn s LYS 297 Cb 0.18 -2.97 -0.02 0.00 -0.52 0.00 0.00 37.83 34.50 1hxn s LYS 297 CO 0.08 0.73 -0.16 0.08 -0.92 0.00 0.00 175.35 175.15 1hxn s VAL 298 N -0.98 2.85 -0.11 3.17 1.01 -0.31 -1.33 120.40 124.70 1hxn s VAL 298 Ca 0.15 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1hxn s VAL 298 Cb -0.12 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 1hxn s VAL 298 CO 0.04 0.58 -0.19 -0.31 0.00 0.00 0.00 175.10 175.23 1hxn s TYR 299 N -0.50 2.68 -0.12 5.22 1.51 0.75 -2.12 117.35 124.78 1hxn s TYR 299 Ca 0.06 -0.80 0.03 0.00 -1.01 0.00 0.00 57.07 55.35 1hxn s TYR 299 Cb -0.12 -1.76 0.00 0.00 -0.11 0.00 0.00 41.96 39.97 1hxn s TYR 299 CO 0.01 -0.28 -0.22 0.08 -1.11 0.00 0.00 175.55 174.03 1hxn s VAL 300 N 0.27 2.19 0.13 0.71 1.01 -1.26 -0.73 120.40 122.72 1hxn s VAL 300 Ca -0.13 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.00 1hxn s VAL 300 Cb -0.16 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1hxn s VAL 300 CO 0.07 0.55 -0.26 -0.36 0.00 0.00 0.00 175.10 175.09 1hxn s PHE 301 N 0.52 2.32 0.00 5.22 0.40 -0.42 -0.22 117.98 125.81 1hxn s PHE 301 Ca -0.14 -0.37 -0.10 0.00 -0.60 0.00 0.00 56.93 55.72 1hxn s PHE 301 Cb -0.17 -1.25 -0.05 0.00 0.51 0.00 0.00 43.02 42.06 1hxn s PHE 301 CO 0.05 0.35 0.33 -0.51 0.70 0.00 0.00 175.22 176.13 1hxn s LEU 302 N -2.08 4.40 -0.44 -0.37 1.43 -0.28 -1.50 118.68 119.83 1hxn s LEU 302 Ca 0.14 0.73 0.04 0.00 -1.03 0.00 0.00 54.13 54.02 1hxn s LEU 302 Cb -0.10 -2.63 0.54 0.00 0.03 0.00 0.00 46.19 44.03 1hxn s LEU 302 CO 0.06 0.28 1.73 0.35 0.23 0.00 0.00 176.35 179.00 1hxn n THR 303 N 1.43 3.05 0.00 5.49 -2.24 -0.59 -2.11 114.28 119.31 1hxn n THR 303 Ca -0.13 -2.72 0.00 0.00 -2.27 0.00 0.00 64.05 58.94 1hxn n THR 303 Cb 0.53 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1hxn n THR 303 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hxn n LYS 304 N -1.03 0.00 -3.18 -0.78 4.76 -1.26 -4.44 118.16 112.22 1hxn n LYS 304 Ca 0.51 0.10 -0.23 0.00 -2.87 0.00 0.00 58.31 55.82 1hxn n LYS 304 Cb 1.14 -0.78 -0.05 0.00 -1.84 0.00 0.00 35.03 33.50 1hxn n LYS 304 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hxn n GLY 305 N -0.38 3.99 0.00 0.72 0.00 -1.26 -5.03 105.19 103.23 1hxn n GLY 305 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1hxn n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hxn n GLY 306 N 0.62 2.83 3.68 -0.02 0.00 -1.26 -5.01 105.19 106.02 1hxn n GLY 306 Ca 0.26 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 1hxn n GLY 306 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hxn s TYR 307 N -1.98 2.95 -0.12 1.61 2.02 -1.26 -4.52 117.35 116.05 1hxn s TYR 307 Ca 0.00 1.03 0.03 0.00 -0.37 0.00 0.00 57.07 57.75 1hxn s TYR 307 Cb 0.00 -3.51 0.01 0.00 -0.40 0.00 0.00 41.96 38.06 1hxn s TYR 307 CO 0.00 -1.75 -0.20 0.95 -1.57 0.00 0.00 175.55 172.98 1hxn s THR 308 N 2.84 1.86 0.27 -0.71 -4.23 -0.90 -4.84 115.64 109.94 1hxn s THR 308 Ca 0.57 -0.88 -0.30 0.00 -1.18 0.00 0.00 61.69 59.90 1hxn s THR 308 Cb -0.25 -1.65 -0.11 0.00 1.34 0.00 0.00 72.50 71.84 1hxn s THR 308 CO 0.20 0.51 1.54 -0.22 -0.54 0.00 0.00 174.62 176.11 1hxn s LEU 309 N 0.70 4.36 0.27 4.79 2.96 -1.26 -1.13 118.68 129.37 1hxn s LEU 309 Ca -0.11 2.82 -0.30 0.00 -0.22 0.00 0.00 54.13 56.33 1hxn s LEU 309 Cb -0.16 -3.63 -0.09 0.00 0.50 0.00 0.00 46.19 42.81 1hxn s LEU 309 CO 0.02 -0.83 1.05 -0.69 -1.32 0.00 0.00 176.35 174.58 1hxn s VAL 310 N 0.07 3.67 -0.00 1.68 1.01 0.69 -4.89 120.40 122.62 1hxn s VAL 310 Ca 0.62 1.68 -0.36 0.00 0.00 0.00 0.00 61.98 63.93 1hxn s VAL 310 Cb -0.45 -4.07 -0.15 0.00 0.00 0.00 0.00 36.38 31.71 1hxn s VAL 310 CO 0.45 0.40 1.61 -3.20 0.00 0.00 0.00 175.10 174.36 1hxn n ASN 311 N 1.28 2.60 0.00 3.32 2.85 -1.26 -1.09 115.26 122.96 1hxn n ASN 311 Ca -0.01 1.07 0.00 0.00 -0.11 0.00 0.00 54.58 55.52 1hxn n ASN 311 Cb 0.45 -1.29 0.00 0.00 1.24 0.00 0.00 39.78 40.19 1hxn n ASN 311 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1hxn n GLY 312 N 3.52 0.29 3.94 8.20 0.00 -1.26 -5.07 105.19 114.81 1hxn n GLY 312 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 1hxn n GLY 312 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hxn s TYR 313 N -2.10 3.48 0.75 1.61 2.02 -0.25 -4.47 117.35 118.40 1hxn s TYR 313 Ca 0.00 0.27 -0.09 0.00 -0.37 0.00 0.00 57.07 56.88 1hxn s TYR 313 Cb 0.00 -1.79 0.07 0.00 -0.40 0.00 0.00 41.96 39.84 1hxn s TYR 313 CO 0.00 0.39 1.08 -1.25 -1.57 0.00 0.00 175.55 174.20 1hxn s PRO 314 N -3.43 2.06 0.15 -1.71 0.04 -1.26 -4.91 135.00 125.93 1hxn s PRO 314 Ca 0.37 -0.16 0.05 0.00 0.04 0.00 0.00 61.00 61.30 1hxn s PRO 314 Cb -0.11 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1hxn s PRO 314 CO 0.29 -1.39 -0.10 0.15 0.04 0.00 0.00 177.00 175.99 1hxn s LYS 315 N -5.37 1.06 0.56 4.56 1.02 -0.90 -4.92 119.74 115.75 1hxn s LYS 315 Ca 0.61 -1.43 -0.21 0.00 0.02 0.00 0.00 55.97 54.96 1hxn s LYS 315 Cb -0.11 -0.65 -0.04 0.00 -0.52 0.00 0.00 37.83 36.51 1hxn s LYS 315 CO 0.46 0.08 1.30 1.03 -0.92 0.00 0.00 175.35 177.31 1hxn s ARG 316 N -3.66 3.10 0.22 1.68 0.52 -1.26 -1.16 118.95 118.39 1hxn s ARG 316 Ca 0.16 2.10 -0.09 0.00 -0.52 0.00 0.00 55.73 57.38 1hxn s ARG 316 Cb 0.02 -2.17 0.17 0.00 0.52 0.00 0.00 34.95 33.49 1hxn s ARG 316 CO 0.01 -1.18 1.83 1.25 0.02 0.00 0.00 175.30 177.24 1hxn h LEU 317 N 1.31 1.02 -1.54 2.53 5.85 -0.37 -2.18 115.31 121.93 1hxn h LEU 317 Ca -0.51 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.07 1hxn h LEU 317 Cb 1.30 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1hxn h LEU 317 CO 0.57 0.83 -0.17 1.05 -0.34 0.00 0.00 178.44 180.37 1hxn h GLU 318 N 1.13 0.08 0.00 1.25 4.11 -1.82 0.14 114.58 119.47 1hxn h GLU 318 Ca 0.29 -0.02 -0.07 0.00 0.07 0.00 0.00 59.36 59.63 1hxn h GLU 318 Cb 0.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1hxn h GLU 318 CO -0.05 0.26 -0.32 0.87 0.07 0.00 0.00 179.01 179.84 1hxn h LYS 319 N 0.08 0.00 0.05 1.06 1.57 -1.69 -1.50 116.57 116.14 1hxn h LYS 319 Ca 0.02 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.44 1hxn h LYS 319 Cb 0.35 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 1hxn h LYS 319 CO 0.02 0.32 -1.99 0.39 -0.57 0.00 0.00 179.45 177.62 1hxn n GLU 320 N -3.67 0.67 0.00 3.15 -0.58 -0.40 -4.39 120.64 115.41 1hxn n GLU 320 Ca -0.01 0.32 0.02 0.00 -0.42 0.00 0.00 57.16 57.07 1hxn n GLU 320 Cb 0.43 -1.65 0.01 0.00 -0.57 0.00 0.00 31.44 29.66 1hxn n GLU 320 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1hxn n LEU 321 N -3.78 1.23 0.00 -4.62 4.77 0.34 -3.06 117.00 111.88 1hxn n LEU 321 Ca -0.38 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.68 1hxn n LEU 321 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1hxn n LEU 321 CO 0.28 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1hxn n GLY 322 N 0.42 -1.35 3.24 -0.72 0.00 -0.57 -4.51 105.19 101.70 1hxn n GLY 322 Ca 0.03 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 1hxn n GLY 322 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hxn s SER 323 N -4.00 -0.11 0.68 1.61 0.15 -1.26 -4.16 113.70 106.60 1hxn s SER 323 Ca 0.00 -0.16 -0.14 0.00 0.70 0.00 0.00 55.95 56.36 1hxn s SER 323 Cb 0.00 0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.65 1hxn s SER 323 CO 0.00 -0.57 1.09 -2.16 1.20 0.00 0.00 173.24 172.80 1hxn s PRO 324 N -2.26 2.81 0.04 5.44 0.04 -1.26 -4.61 135.00 135.19 1hxn s PRO 324 Ca -0.07 1.24 -0.16 0.00 0.04 0.00 0.00 61.00 62.05 1hxn s PRO 324 Cb -0.02 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 1hxn s PRO 324 CO -0.02 -1.23 1.25 -1.35 0.04 0.00 0.00 177.00 175.70 1hxn h PRO 325 N -0.24 -0.46 -0.05 0.56 0.11 -1.99 -3.30 132.00 126.62 1hxn h PRO 325 Ca -0.46 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1hxn h PRO 325 Cb 1.23 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1hxn h PRO 325 CO 0.54 -0.31 0.00 1.55 -0.21 0.00 0.00 178.00 179.58 1hxn n VAL 326 N -3.71 0.06 -4.48 3.15 3.14 -1.26 -4.89 118.33 110.33 1hxn n VAL 326 Ca -0.06 -0.21 -0.26 0.00 -2.96 0.00 0.00 64.34 60.86 1hxn n VAL 326 Cb 0.21 0.20 -0.13 0.00 -1.06 0.00 0.00 33.84 33.06 1hxn n VAL 326 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1hxn s ILE 327 N -1.94 1.85 -0.32 1.55 -1.09 -1.24 -5.09 121.20 114.91 1hxn s ILE 327 Ca 0.37 -1.46 -0.03 0.00 -2.23 0.00 0.00 60.65 57.30 1hxn s ILE 327 Cb 0.19 -1.64 0.06 0.00 -1.58 0.00 0.00 42.46 39.49 1hxn s ILE 327 CO 0.31 0.10 0.05 -0.55 -1.23 0.00 0.00 174.94 173.61 1hxn s SER 328 N -1.64 5.01 0.27 3.58 0.15 -1.26 -4.28 113.70 115.53 1hxn s SER 328 Ca 0.09 -1.38 -0.29 0.00 0.70 0.00 0.00 55.95 55.06 1hxn s SER 328 Cb -0.10 -1.75 -0.09 0.00 -1.71 0.00 0.00 66.02 62.37 1hxn s SER 328 CO 0.04 -0.32 1.03 -0.76 1.20 0.00 0.00 173.24 174.42 1hxn s LEU 329 N 1.25 4.57 -0.03 3.45 1.43 -1.26 -4.94 118.68 123.15 1hxn s LEU 329 Ca -0.02 2.11 0.10 0.00 -1.03 0.00 0.00 54.13 55.29 1hxn s LEU 329 Cb -0.20 -3.66 -0.15 0.00 0.03 0.00 0.00 46.19 42.21 1hxn s LEU 329 CO -0.01 -0.03 0.18 -0.62 0.23 0.00 0.00 176.35 176.10 1hxn n GLU 330 N 1.23 0.80 -3.61 1.70 -0.58 -1.26 -4.97 120.64 113.95 1hxn n GLU 330 Ca -0.01 -0.07 -0.11 0.00 -0.42 0.00 0.00 57.16 56.55 1hxn n GLU 330 Cb 0.46 -1.25 -0.04 0.00 -0.57 0.00 0.00 31.44 30.04 1hxn n GLU 330 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hxn s ALA 331 N -2.61 -1.03 0.04 0.62 0.00 -1.26 -4.02 121.76 113.49 1hxn s ALA 331 Ca -0.04 0.01 0.05 0.00 0.00 0.00 0.00 51.96 51.98 1hxn s ALA 331 Cb 0.06 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 1hxn s ALA 331 CO 0.42 -0.68 -0.15 0.08 0.00 0.00 0.00 175.76 175.43 1hxn s VAL 332 N -3.81 1.20 -0.22 0.00 1.01 -1.26 -4.88 120.40 112.44 1hxn s VAL 332 Ca 0.04 -1.01 0.12 0.00 0.00 0.00 0.00 61.98 61.12 1hxn s VAL 332 Cb 0.01 -1.07 -0.21 0.00 0.00 0.00 0.00 36.38 35.10 1hxn s VAL 332 CO -0.11 0.05 -0.04 0.47 0.00 0.00 0.00 175.10 175.48 1hxn n ASP 333 N 1.93 0.82 -3.46 3.32 8.00 0.06 -4.58 116.55 122.65 1hxn n ASP 333 Ca -0.18 -0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.15 1hxn n ASP 333 Cb 0.54 0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 42.10 1hxn n ASP 333 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hxn s ALA 334 N -2.49 -1.55 -0.02 2.24 0.00 -1.06 -3.84 121.76 115.03 1hxn s ALA 334 Ca -0.18 0.55 -0.20 0.00 0.00 0.00 0.00 51.96 52.13 1hxn s ALA 334 Cb 0.07 0.75 0.04 0.00 0.00 0.00 0.00 23.12 23.97 1hxn s ALA 334 CO 0.73 -0.70 0.42 0.00 0.00 0.00 0.00 175.76 176.21 1hxn s ALA 335 N -3.39 -1.08 -0.01 0.00 0.00 -1.26 -1.50 121.76 114.51 1hxn s ALA 335 Ca -0.01 0.61 -0.28 0.00 0.00 0.00 0.00 51.96 52.29 1hxn s ALA 335 Cb -0.01 0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.24 1hxn s ALA 335 CO -0.10 -0.30 0.63 -0.59 0.00 0.00 0.00 175.76 175.40 1hxn s PHE 336 N -1.34 -0.59 -0.08 0.00 -0.12 -0.57 -4.35 117.98 110.94 1hxn s PHE 336 Ca -0.13 0.90 -0.00 0.00 -0.05 0.00 0.00 56.93 57.65 1hxn s PHE 336 Cb -0.04 0.40 0.02 0.00 -0.63 0.00 0.00 43.02 42.78 1hxn s PHE 336 CO 0.06 -0.63 -0.05 0.08 -0.05 0.00 0.00 175.22 174.62 1hxn s VAL 337 N -1.67 0.75 0.45 -2.49 1.01 -1.26 -1.00 120.40 116.20 1hxn s VAL 337 Ca -0.09 -0.16 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 1hxn s VAL 337 Cb -0.01 -0.80 -0.09 0.00 0.00 0.00 0.00 36.38 35.48 1hxn s VAL 337 CO 0.05 0.31 0.93 0.00 0.00 0.00 0.00 175.10 176.39 1hxn n PRO 339 N -1.08 2.44 -2.55 0.00 -0.02 -1.26 -2.15 135.00 130.39 1hxn n PRO 339 Ca 0.06 0.86 -0.09 0.00 -2.02 0.00 0.00 63.50 62.31 1hxn n PRO 339 Cb 0.54 -2.56 0.01 0.00 -0.02 0.00 0.00 33.50 31.48 1hxn n PRO 339 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hxn n GLY 340 N 1.28 0.15 3.12 -1.23 0.00 -1.26 -5.01 105.19 102.24 1hxn n GLY 340 Ca 0.06 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 1hxn n GLY 340 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hxn s SER 341 N -2.85 0.21 0.00 1.61 0.15 -0.91 -5.01 113.70 106.90 1hxn s SER 341 Ca 0.12 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1hxn s SER 341 Cb -0.05 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 1hxn s SER 341 CO 0.15 -0.54 0.97 -1.54 1.20 0.00 0.00 173.24 173.48 1hxn n SER 342 N 0.59 1.91 -4.61 5.45 3.41 -1.26 -4.79 113.62 114.32 1hxn n SER 342 Ca -0.18 -1.95 -0.42 0.00 -0.26 0.00 0.00 58.87 56.06 1hxn n SER 342 Cb 0.59 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.50 1hxn n SER 342 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hxn s ARG 343 N -0.95 3.93 -0.06 4.33 0.52 -1.26 -0.55 118.95 124.91 1hxn s ARG 343 Ca 0.00 0.65 -0.18 0.00 -0.52 0.00 0.00 55.73 55.68 1hxn s ARG 343 Cb 0.00 -3.75 -0.05 0.00 0.52 0.00 0.00 34.95 31.67 1hxn s ARG 343 CO 0.00 -0.79 0.48 -1.17 0.02 0.00 0.00 175.30 173.84 1hxn s LEU 344 N 3.20 4.36 -0.14 2.53 2.96 0.44 -4.49 118.68 127.55 1hxn s LEU 344 Ca 0.36 0.92 -0.03 0.00 -0.22 0.00 0.00 54.13 55.16 1hxn s LEU 344 Cb -0.13 -2.71 -0.03 0.00 0.50 0.00 0.00 46.19 43.82 1hxn s LEU 344 CO 0.15 0.11 -0.03 -1.00 -1.32 0.00 0.00 176.35 174.26 1hxn s HIS 345 N 0.00 3.05 -0.02 5.38 3.76 -0.17 -1.44 115.29 125.85 1hxn s HIS 345 Ca 0.26 -0.19 0.03 0.00 -0.15 0.00 0.00 55.06 55.02 1hxn s HIS 345 Cb -0.16 -1.92 -0.00 0.00 1.11 0.00 0.00 32.58 31.60 1hxn s HIS 345 CO 0.12 0.07 -0.11 -1.50 -0.85 0.00 0.00 174.74 172.48 1hxn s ILE 346 N 0.11 0.89 -0.01 0.60 2.07 -0.15 -1.51 121.20 123.20 1hxn s ILE 346 Ca -0.00 -0.45 0.05 0.00 -1.41 0.00 0.00 60.65 58.83 1hxn s ILE 346 Cb -0.13 -0.76 -0.01 0.00 0.13 0.00 0.00 42.46 41.68 1hxn s ILE 346 CO 0.03 0.26 -0.15 -0.04 -1.91 0.00 0.00 174.94 173.13 1hxn s MET 347 N -0.06 1.21 -0.16 3.50 -1.94 -0.56 -0.52 119.30 120.76 1hxn s MET 347 Ca 0.01 -0.56 -0.06 0.00 -1.71 0.00 0.00 55.69 53.37 1hxn s MET 347 Cb -0.07 -1.18 0.07 0.00 2.01 0.00 0.00 34.83 35.67 1hxn s MET 347 CO 0.00 0.32 0.35 0.00 -0.01 0.00 0.00 175.02 175.68 1hxn s ALA 348 N -0.39 -0.88 0.00 3.03 0.00 -0.57 -0.76 121.76 122.19 1hxn s ALA 348 Ca 0.06 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1hxn s ALA 348 Cb -0.06 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.93 1hxn s ALA 348 CO -0.00 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.54 1hxn n GLY 349 N 5.19 2.37 1.24 0.00 0.00 -1.26 -1.43 105.19 111.30 1hxn n GLY 349 Ca -0.10 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.46 1hxn n GLY 349 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1hxn n ARG 350 N 13.36 3.09 -4.61 1.61 1.85 -1.06 -4.15 116.66 126.76 1hxn n ARG 350 Ca 0.00 -1.77 -0.32 0.00 -1.00 0.00 0.00 57.85 54.75 1hxn n ARG 350 Cb 0.00 -1.87 -0.11 0.00 -1.05 0.00 0.00 32.46 29.43 1hxn n ARG 350 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1hxn s ARG 351 N -1.94 2.53 -0.05 2.89 1.81 -0.51 -4.87 118.95 118.81 1hxn s ARG 351 Ca 0.31 -0.71 0.03 0.00 -1.72 0.00 0.00 55.73 53.64 1hxn s ARG 351 Cb 0.23 -2.46 0.01 0.00 -0.45 0.00 0.00 34.95 32.27 1hxn s ARG 351 CO 0.10 0.61 -0.13 -1.17 -0.68 0.00 0.00 175.30 174.04 1hxn s LEU 352 N -1.14 1.73 0.21 2.53 2.96 -1.26 -1.51 118.68 122.20 1hxn s LEU 352 Ca 0.15 -0.29 0.05 0.00 -0.22 0.00 0.00 54.13 53.82 1hxn s LEU 352 Cb -0.11 -0.80 -0.05 0.00 0.50 0.00 0.00 46.19 45.73 1hxn s LEU 352 CO 0.04 0.07 -0.05 0.26 -1.32 0.00 0.00 176.35 175.35 1hxn s TRP 353 N 0.42 1.55 0.04 5.38 0.51 0.32 -0.65 118.94 126.50 1hxn s TRP 353 Ca -0.10 -0.81 0.05 0.00 -2.12 0.00 0.00 56.10 53.13 1hxn s TRP 353 Cb -0.13 -0.85 -0.02 0.00 -0.81 0.00 0.00 33.47 31.66 1hxn s TRP 353 CO 0.03 0.08 -0.14 1.67 -0.51 0.00 0.00 176.95 178.08 1hxn s TRP 354 N -3.29 1.20 0.11 -1.98 1.48 -0.58 -0.98 118.94 114.90 1hxn s TRP 354 Ca 0.25 -0.35 -0.08 0.00 -1.06 0.00 0.00 56.10 54.85 1hxn s TRP 354 Cb 0.04 -0.71 -0.01 0.00 -1.16 0.00 0.00 33.47 31.63 1hxn s TRP 354 CO 0.07 0.03 0.20 -0.48 -4.06 0.00 0.00 176.95 172.70 1hxn s LEU 355 N -1.12 1.37 -0.30 -4.66 2.34 -0.52 -1.35 118.68 114.43 1hxn s LEU 355 Ca 0.01 -0.76 -0.15 0.00 0.06 0.00 0.00 54.13 53.29 1hxn s LEU 355 Cb -0.08 0.99 -0.03 0.00 -0.56 0.00 0.00 46.19 46.52 1hxn s LEU 355 CO 0.01 -0.77 0.39 -0.62 -1.06 0.00 0.00 176.35 174.30 1hxn s ASP 356 N -2.90 6.24 0.58 1.48 2.15 -1.26 -0.42 116.67 122.54 1hxn s ASP 356 Ca 0.10 0.11 0.34 0.00 0.43 0.00 0.00 52.55 53.53 1hxn s ASP 356 Cb 0.05 -2.21 1.80 0.00 -0.30 0.00 0.00 42.92 42.25 1hxn s ASP 356 CO -0.07 -0.26 2.18 -0.07 -0.17 0.00 0.00 175.17 176.78 1hxn h LEU 357 N 8.70 0.00 -1.05 -1.34 3.38 -1.19 -2.01 115.31 121.79 1hxn h LEU 357 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1hxn h LEU 357 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1hxn h LEU 357 CO 0.67 0.05 0.00 0.11 0.09 0.00 0.00 178.44 179.36 1hxn h LYS 358 N 0.00 0.00 -0.46 1.13 1.57 -1.92 -3.19 116.57 113.70 1hxn h LYS 358 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hxn h LYS 358 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1hxn h LYS 358 CO 0.01 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.32 1hxn n SER 359 N -2.48 3.60 0.00 0.86 7.64 -0.76 -5.06 113.62 117.42 1hxn n SER 359 Ca 0.01 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.89 1hxn n SER 359 Cb 0.22 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1hxn n SER 359 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hxn n GLY 360 N 1.55 1.74 0.15 0.23 0.00 -1.21 -1.18 105.19 106.47 1hxn n GLY 360 Ca 0.21 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1hxn n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hxn n ALA 361 N 6.04 1.38 1.78 4.61 0.00 -1.17 -0.88 120.51 132.27 1hxn n ALA 361 Ca 0.00 0.14 0.15 0.00 0.00 0.00 0.00 53.44 53.73 1hxn n ALA 361 Cb 0.00 -1.36 0.81 0.00 0.00 0.00 0.00 19.45 18.90 1hxn n ALA 361 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hxn n GLN 362 N -2.27 1.06 -1.74 0.00 3.00 -0.33 -3.82 117.38 113.28 1hxn n GLN 362 Ca 0.00 -0.23 -0.41 0.00 -0.01 0.00 0.00 57.00 56.36 1hxn n GLN 362 Cb 0.14 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 28.90 1hxn n GLN 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hxn n ALA 363 N -0.77 1.79 -2.70 -1.58 0.00 -0.06 -5.00 120.51 112.19 1hxn n ALA 363 Ca 0.21 0.28 -0.36 0.00 0.00 0.00 0.00 53.44 53.56 1hxn n ALA 363 Cb 0.19 -2.35 -0.08 0.00 0.00 0.00 0.00 19.45 17.21 1hxn n ALA 363 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1hxn s THR 364 N -1.17 5.32 -0.20 0.00 2.01 -1.26 -4.58 115.64 115.77 1hxn s THR 364 Ca 0.59 0.39 -0.16 0.00 0.31 0.00 0.00 61.69 62.82 1hxn s THR 364 Cb -0.48 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1hxn s THR 364 CO 0.59 0.36 0.41 0.26 -0.69 0.00 0.00 174.62 175.55 1hxn s TRP 365 N 0.80 3.38 -0.19 4.92 0.52 -1.26 -4.45 118.94 122.65 1hxn s TRP 365 Ca 0.12 0.64 -0.05 0.00 0.02 0.00 0.00 56.10 56.84 1hxn s TRP 365 Cb -0.13 -2.54 -0.03 0.00 -1.15 0.00 0.00 33.47 29.63 1hxn s TRP 365 CO 0.04 -0.01 0.00 0.99 0.02 0.00 0.00 176.95 177.99 1hxn s THR 366 N 1.29 4.02 -0.03 2.01 2.01 -0.46 -4.80 115.64 119.69 1hxn s THR 366 Ca 0.20 -0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.61 1hxn s THR 366 Cb -0.15 -2.81 -0.03 0.00 0.01 0.00 0.00 72.50 69.52 1hxn s THR 366 CO 0.08 0.44 1.02 -0.70 -0.69 0.00 0.00 174.62 174.76 1hxn s GLU 367 N 0.87 4.50 0.16 4.92 2.12 -1.26 -1.52 118.70 128.49 1hxn s GLU 367 Ca 0.01 1.45 0.08 0.00 0.36 0.00 0.00 54.97 56.87 1hxn s GLU 367 Cb -0.14 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 1hxn s GLU 367 CO 0.02 -0.17 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.00 1hxn s LEU 368 N 1.38 3.11 0.55 2.70 1.43 0.17 -4.99 118.68 123.03 1hxn s LEU 368 Ca 0.52 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 1hxn s LEU 368 Cb -0.21 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 44.15 1hxn s LEU 368 CO 0.25 0.11 0.97 -2.16 0.23 0.00 0.00 176.35 175.75 1hxn s PRO 369 N -2.74 3.74 0.10 1.29 0.04 -1.26 -4.33 135.00 131.84 1hxn s PRO 369 Ca 0.25 0.76 -0.27 0.00 0.04 0.00 0.00 61.00 61.78 1hxn s PRO 369 Cb -0.09 -2.15 0.08 0.00 0.04 0.00 0.00 34.50 32.37 1hxn s PRO 369 CO 0.16 -0.38 1.03 1.67 0.04 0.00 0.00 177.00 179.52 1hxn s TRP 370 N -2.86 -0.13 -2.30 0.56 1.48 -1.26 -4.25 118.94 110.19 1hxn s TRP 370 Ca 0.55 -0.12 0.25 0.00 -1.06 0.00 0.00 56.10 55.73 1hxn s TRP 370 Cb -0.10 0.61 0.48 0.00 -1.16 0.00 0.00 33.47 33.29 1hxn s TRP 370 CO 0.43 -0.68 1.40 -0.35 -4.06 0.00 0.00 176.95 173.69 1hxn n PRO 371 N -0.45 1.49 -3.44 3.25 -0.04 -1.26 -4.97 135.00 129.58 1hxn n PRO 371 Ca -0.07 -1.09 -0.33 0.00 -0.04 0.00 0.00 63.50 61.97 1hxn n PRO 371 Cb 0.61 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.54 1hxn n PRO 371 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1hxn s HIS 372 N -2.26 3.51 -0.08 0.54 3.76 -1.26 -4.90 115.29 114.61 1hxn s HIS 372 Ca 0.27 0.90 0.19 0.00 -0.15 0.00 0.00 55.06 56.27 1hxn s HIS 372 Cb 0.20 -2.27 -0.28 0.00 1.11 0.00 0.00 32.58 31.34 1hxn s HIS 372 CO 0.44 0.37 0.31 0.39 -0.85 0.00 0.00 174.74 175.41 1hxn n GLU 373 N 0.36 0.73 -3.61 1.40 1.02 -1.26 -4.75 120.64 114.52 1hxn n GLU 373 Ca -0.03 -0.13 -0.13 0.00 -0.02 0.00 0.00 57.16 56.86 1hxn n GLU 373 Cb 0.52 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 30.41 1hxn n GLU 373 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1hxn s LYS 374 N -3.07 0.73 0.09 3.49 2.47 -1.26 -2.56 119.74 119.63 1hxn s LYS 374 Ca -0.08 0.69 0.01 0.00 -1.56 0.00 0.00 55.97 55.03 1hxn s LYS 374 Cb 0.10 0.35 -0.04 0.00 -1.46 0.00 0.00 37.83 36.78 1hxn s LYS 374 CO 0.79 -0.12 -0.05 0.14 0.16 0.00 0.00 175.35 176.27 1hxn s VAL 375 N -0.00 0.57 -0.04 4.02 -7.23 -1.26 -4.87 120.40 111.59 1hxn s VAL 375 Ca -0.00 -1.91 0.16 0.00 -1.81 0.00 0.00 61.98 58.42 1hxn s VAL 375 Cb -0.04 -1.68 -0.25 0.00 0.56 0.00 0.00 36.38 34.97 1hxn s VAL 375 CO -0.00 -0.87 0.32 0.47 -0.31 0.00 0.00 175.10 174.70 1hxn n ASP 376 N -0.02 1.18 -3.62 4.85 8.00 0.16 -4.69 116.55 122.41 1hxn n ASP 376 Ca -0.12 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.38 1hxn n ASP 376 Cb 0.61 1.62 -0.01 0.00 -0.02 0.00 0.00 41.12 43.33 1hxn n ASP 376 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1hxn s GLY 377 N -4.08 -0.38 0.11 0.44 0.00 -1.19 -3.63 107.32 98.59 1hxn s GLY 377 Ca -0.06 0.84 -0.16 0.00 0.00 0.00 0.00 44.72 45.33 1hxn s GLY 377 CO 0.69 0.19 0.39 0.00 0.00 0.00 0.00 173.10 174.37 1hxn s ALA 378 N -2.49 -0.91 -0.27 3.20 0.00 -1.26 -1.77 121.76 118.26 1hxn s ALA 378 Ca 0.13 -0.02 -0.24 0.00 0.00 0.00 0.00 51.96 51.83 1hxn s ALA 378 Cb 0.03 0.64 0.08 0.00 0.00 0.00 0.00 23.12 23.87 1hxn s ALA 378 CO -0.04 -0.61 0.77 -1.17 0.00 0.00 0.00 175.76 174.71 1hxn s LEU 379 N -2.70 -0.73 -0.13 0.00 2.96 -0.04 -4.24 118.68 113.81 1hxn s LEU 379 Ca 0.02 1.36 -0.01 0.00 -0.22 0.00 0.00 54.13 55.28 1hxn s LEU 379 Cb 0.02 2.36 0.04 0.00 0.50 0.00 0.00 46.19 49.10 1hxn s LEU 379 CO -0.11 -0.23 -0.03 0.00 -1.32 0.00 0.00 176.35 174.66 1hxn s MET 381 N 1.80 1.12 0.03 0.00 0.23 -0.73 -4.44 119.30 117.30 1hxn s MET 381 Ca 0.03 -0.58 -0.24 0.00 -1.03 0.00 0.00 55.69 53.87 1hxn s MET 381 Cb -0.14 0.50 -0.17 0.00 -1.53 0.00 0.00 34.83 33.50 1hxn s MET 381 CO -0.07 -0.45 1.45 0.93 -2.03 0.00 0.00 175.02 174.85 1hxn h GLU 382 N 2.32 0.07 -7.22 3.16 4.39 -1.91 0.45 114.58 115.84 1hxn h GLU 382 Ca -0.34 -0.02 -0.51 0.00 0.34 0.00 0.00 59.36 58.83 1hxn h GLU 382 Cb 1.27 -0.01 0.12 0.00 -0.10 0.00 0.00 28.75 30.03 1hxn h GLU 382 CO 0.44 0.36 0.36 0.15 -1.16 0.00 0.00 179.01 179.15 1hxn s LYS 383 N -4.97 2.54 0.54 2.33 1.02 -1.26 -4.29 119.74 115.65 1hxn s LYS 383 Ca -0.15 1.39 -0.09 0.00 0.02 0.00 0.00 55.97 57.14 1hxn s LYS 383 Cb 0.04 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 1hxn s LYS 383 CO 0.68 -1.45 0.91 -1.25 -0.92 0.00 0.00 175.35 173.32 1hxn s PRO 384 N -4.27 3.63 -0.29 -1.68 0.04 -1.26 -4.68 135.00 126.48 1hxn s PRO 384 Ca 0.66 0.55 -0.14 0.00 0.04 0.00 0.00 61.00 62.11 1hxn s PRO 384 Cb -0.21 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 1hxn s PRO 384 CO 0.46 -0.36 0.31 -1.17 0.04 0.00 0.00 177.00 176.27 1hxn s LEU 385 N -4.80 4.15 0.00 -3.56 2.96 -1.26 -4.86 118.68 111.30 1hxn s LEU 385 Ca 0.52 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 1hxn s LEU 385 Cb -0.11 -2.30 0.00 0.00 0.50 0.00 0.00 46.19 44.29 1hxn s LEU 385 CO 0.47 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.92 1hxn n GLY 386 N 4.88 -0.60 0.17 7.98 0.00 -1.26 -4.58 105.19 111.79 1hxn n GLY 386 Ca -0.10 -1.76 0.14 0.00 0.00 0.00 0.00 46.02 44.29 1hxn n GLY 386 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hxn h PRO 387 N 0.00 0.00 -4.79 1.61 0.13 -2.02 -3.45 132.00 123.48 1hxn h PRO 387 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.70 1hxn h PRO 387 Cb 0.00 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 30.83 1hxn h PRO 387 CO 0.00 0.00 -0.79 -0.80 -0.23 0.00 0.00 178.00 176.18 1hxn s ASN 388 N -4.82 1.27 0.63 1.44 0.01 -1.26 -5.01 114.94 107.20 1hxn s ASN 388 Ca 0.05 -0.20 -0.07 0.00 -0.71 0.00 0.00 52.86 51.93 1hxn s ASN 388 Cb 0.09 -0.24 0.02 0.00 0.41 0.00 0.00 41.25 41.53 1hxn s ASN 388 CO 0.49 0.10 0.96 -0.44 -1.51 0.00 0.00 177.10 176.70 1hxn s SER 389 N -0.04 5.46 0.00 -1.22 0.01 -1.26 -4.69 113.70 111.96 1hxn s SER 389 Ca 0.01 0.77 0.01 0.00 1.31 0.00 0.00 55.95 58.05 1hxn s SER 389 Cb -0.06 -1.68 0.01 0.00 0.21 0.00 0.00 66.02 64.50 1hxn s SER 389 CO 0.00 -1.20 0.80 0.00 0.41 0.00 0.00 173.24 173.26 1hxn s SER 391 N -0.60 1.73 -0.02 0.00 0.15 -1.26 -4.33 113.70 109.37 1hxn s SER 391 Ca 0.01 -0.28 0.05 0.00 0.70 0.00 0.00 55.95 56.43 1hxn s SER 391 Cb 0.01 -0.78 -0.25 0.00 -1.71 0.00 0.00 66.02 63.29 1hxn s SER 391 CO 0.01 -0.00 0.77 0.71 1.20 0.00 0.00 173.24 175.92 1hxn h THR 392 N 6.02 1.03 0.00 6.45 1.35 -1.93 -3.43 112.91 122.40 1hxn h THR 392 Ca -0.32 -2.78 -0.01 0.00 -0.55 0.00 0.00 66.41 62.76 1hxn h THR 392 Cb 1.17 2.59 -0.00 0.00 -1.73 0.00 0.00 68.15 70.19 1hxn h THR 392 CO 0.46 0.71 -0.81 -1.54 -0.25 0.00 0.00 175.52 174.09 1hxn n SER 393 N -3.27 1.88 -1.77 5.36 3.41 -1.26 -5.05 113.62 112.93 1hxn n SER 393 Ca -0.16 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 1hxn n SER 393 Cb 1.03 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1hxn n SER 393 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hxn n GLY 394 N 1.52 0.52 3.89 5.00 0.00 -1.26 -5.07 105.19 109.79 1hxn n GLY 394 Ca -0.12 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 1hxn n GLY 394 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hxn s PRO 395 N -0.78 2.97 0.21 1.61 0.04 -1.26 -4.81 135.00 132.98 1hxn s PRO 395 Ca 0.00 0.38 -0.29 0.00 0.04 0.00 0.00 61.00 61.13 1hxn s PRO 395 Cb 0.00 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 1hxn s PRO 395 CO 0.00 -0.89 0.90 -0.80 0.04 0.00 0.00 177.00 176.25 1hxn s ASN 396 N -4.32 7.57 -0.26 6.66 -0.87 0.16 -4.72 114.94 119.17 1hxn s ASN 396 Ca 0.57 1.86 -0.04 0.00 -1.57 0.00 0.00 52.86 53.68 1hxn s ASN 396 Cb -0.11 -2.58 0.01 0.00 -0.02 0.00 0.00 41.25 38.56 1hxn s ASN 396 CO 0.50 0.17 -0.02 -0.22 -2.57 0.00 0.00 177.10 174.96 1hxn s LEU 397 N -1.13 3.31 -0.10 0.60 0.20 -0.90 -1.78 118.68 118.88 1hxn s LEU 397 Ca 0.40 -0.71 -0.00 0.00 0.69 0.00 0.00 54.13 54.51 1hxn s LEU 397 Cb -0.25 -1.74 -0.03 0.00 -0.43 0.00 0.00 46.19 43.74 1hxn s LEU 397 CO 0.30 -0.12 -0.09 -0.31 -0.29 0.00 0.00 176.35 175.85 1hxn s TYR 398 N 1.41 2.90 -0.02 5.38 2.02 0.74 -0.16 117.35 129.63 1hxn s TYR 398 Ca 0.02 -0.22 0.06 0.00 -0.37 0.00 0.00 57.07 56.56 1hxn s TYR 398 Cb -0.16 -1.79 -0.01 0.00 -0.40 0.00 0.00 41.96 39.60 1hxn s TYR 398 CO -0.02 0.11 -0.19 -0.51 -1.57 0.00 0.00 175.55 173.37 1hxn s LEU 399 N -0.27 2.03 -0.02 -1.29 1.43 -0.30 -0.86 118.68 119.40 1hxn s LEU 399 Ca 0.03 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 52.86 1hxn s LEU 399 Cb -0.13 -0.96 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 1hxn s LEU 399 CO 0.03 0.23 -0.23 -0.63 0.23 0.00 0.00 176.35 175.97 1hxn s ILE 400 N -0.42 1.83 -0.17 -0.59 1.01 -0.73 -0.06 121.20 122.07 1hxn s ILE 400 Ca 0.07 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 1hxn s ILE 400 Cb -0.07 -1.52 0.09 0.00 0.01 0.00 0.00 42.46 40.96 1hxn s ILE 400 CO -0.01 0.52 0.29 -2.28 0.00 0.00 0.00 174.94 173.46 1hxn s HIS 401 N -0.46 -0.49 0.00 3.97 2.46 -0.33 0.40 115.29 120.85 1hxn s HIS 401 Ca 0.07 0.80 0.00 0.00 0.47 0.00 0.00 55.06 56.40 1hxn s HIS 401 Cb -0.10 -0.08 0.00 0.00 -0.13 0.00 0.00 32.58 32.27 1hxn s HIS 401 CO -0.00 -0.49 0.00 0.41 -2.47 0.00 0.00 174.74 172.19 1hxn n GLY 402 N 5.35 3.81 0.17 1.59 0.00 -1.26 -1.38 105.19 113.47 1hxn n GLY 402 Ca -0.06 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1hxn n GLY 402 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hxn n PRO 403 N 13.73 0.72 -3.79 1.61 -0.04 -1.26 -4.67 135.00 141.29 1hxn n PRO 403 Ca 0.00 -0.35 -0.33 0.00 -0.04 0.00 0.00 63.50 62.78 1hxn n PRO 403 Cb 0.00 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 31.92 1hxn n PRO 403 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1hxn s ASN 404 N -2.52 6.45 -0.15 3.54 0.02 -0.48 -1.43 114.94 120.37 1hxn s ASN 404 Ca 0.26 0.47 0.00 0.00 -1.02 0.00 0.00 52.86 52.57 1hxn s ASN 404 Cb 0.19 -2.05 0.02 0.00 0.02 0.00 0.00 41.25 39.44 1hxn s ASN 404 CO 0.51 0.19 -0.14 -0.22 0.02 0.00 0.00 177.10 177.46 1hxn s LEU 405 N -2.15 1.69 0.06 0.60 2.96 0.06 -1.18 118.68 120.72 1hxn s LEU 405 Ca 0.32 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1hxn s LEU 405 Cb -0.13 -1.18 -0.04 0.00 0.50 0.00 0.00 46.19 45.34 1hxn s LEU 405 CO 0.21 -0.05 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.85 1hxn s TYR 406 N 1.48 2.95 -0.07 5.38 2.02 0.92 -1.02 117.35 129.01 1hxn s TYR 406 Ca 0.05 -0.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.74 1hxn s TYR 406 Cb -0.13 -1.55 0.02 0.00 -0.40 0.00 0.00 41.96 39.89 1hxn s TYR 406 CO -0.11 0.45 -0.10 0.00 -1.57 0.00 0.00 175.55 174.22 1hxn s TYR 408 N 0.82 2.60 0.10 0.00 1.51 0.77 -4.96 117.35 118.20 1hxn s TYR 408 Ca -0.12 -0.23 0.10 0.00 -1.01 0.00 0.00 57.07 55.81 1hxn s TYR 408 Cb -0.15 -1.36 -0.02 0.00 -0.11 0.00 0.00 41.96 40.32 1hxn s TYR 408 CO 0.02 0.42 1.39 0.07 -1.11 0.00 0.00 175.55 176.34 1hxn h ARG 409 N 3.56 0.00 -3.39 -0.62 -0.00 -1.87 -2.39 114.38 109.66 1hxn h ARG 409 Ca -0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.47 1hxn h ARG 409 Cb 1.17 0.00 -0.09 0.00 -0.00 0.00 0.00 29.97 31.05 1hxn h ARG 409 CO 0.49 0.82 -0.00 -3.38 -0.00 0.00 0.00 179.97 177.90 1hxn s HIS 410 N -2.95 0.04 0.31 4.08 -3.43 -1.26 -4.60 115.29 107.48 1hxn s HIS 410 Ca 0.01 -0.41 0.01 0.00 -0.80 0.00 0.00 55.06 53.87 1hxn s HIS 410 Cb 0.10 0.36 0.50 0.00 -1.43 0.00 0.00 32.58 32.11 1hxn s HIS 410 CO 0.79 -0.98 1.88 0.28 -2.00 0.00 0.00 174.74 174.70 1hxn h VAL 411 N 2.20 1.20 -0.84 -5.38 2.07 -1.95 -2.43 116.25 111.13 1hxn h VAL 411 Ca -0.26 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1hxn h VAL 411 Cb 1.25 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1hxn h VAL 411 CO 0.35 0.26 0.51 0.44 0.02 0.00 0.00 177.57 179.16 1hxn h ASP 412 N 0.73 1.00 -0.71 0.57 3.32 -1.99 0.80 116.42 120.14 1hxn h ASP 412 Ca 0.17 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1hxn h ASP 412 Cb 0.23 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1hxn h ASP 412 CO -0.01 0.76 0.39 0.50 -1.72 0.00 0.00 179.24 179.17 1hxn h LYS 413 N 1.15 1.01 -0.60 3.56 1.63 -1.85 0.11 116.57 121.59 1hxn h LYS 413 Ca 0.30 -0.12 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 1hxn h LYS 413 Cb -0.06 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.34 1hxn h LYS 413 CO -0.06 0.75 0.30 1.25 -3.45 0.00 0.00 179.45 178.24 1hxn h LEU 414 N 1.02 0.77 -0.86 5.20 5.85 -0.65 -1.39 115.31 125.25 1hxn h LEU 414 Ca 0.26 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 1hxn h LEU 414 Cb 0.04 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1hxn h LEU 414 CO -0.04 0.68 -0.53 0.78 -0.34 0.00 0.00 178.44 178.99 1hxn h ASN 415 N 0.81 0.00 1.12 1.25 2.35 0.25 -3.26 115.58 118.09 1hxn h ASN 415 Ca 0.21 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 1hxn h ASN 415 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1hxn h ASN 415 CO -0.03 0.53 -0.90 0.00 -1.65 0.00 0.00 177.43 175.38 1hxn h ALA 416 N 1.47 0.60 -2.77 -0.83 0.00 -0.55 -3.38 119.26 113.79 1hxn h ALA 416 Ca -0.01 -0.15 -0.55 0.00 0.00 0.00 0.00 54.91 54.20 1hxn h ALA 416 Cb 1.00 0.04 0.11 0.00 0.00 0.00 0.00 17.79 18.94 1hxn h ALA 416 CO 0.07 0.17 0.70 0.00 0.00 0.00 0.00 179.25 180.18 1hxn n ALA 417 N -2.20 2.02 -0.03 0.00 0.00 -0.55 -4.93 120.51 114.83 1hxn n ALA 417 Ca -0.01 0.35 0.02 0.00 0.00 0.00 0.00 53.44 53.81 1hxn n ALA 417 Cb 0.60 -2.37 -0.10 0.00 0.00 0.00 0.00 19.45 17.58 1hxn n ALA 417 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hxn n LYS 418 N 0.68 0.97 -4.39 0.00 5.02 -1.26 -4.16 118.16 115.02 1hxn n LYS 418 Ca 0.03 -0.08 -0.21 0.00 -2.02 0.00 0.00 58.31 56.04 1hxn n LYS 418 Cb 0.38 -1.32 -0.10 0.00 -0.02 0.00 0.00 35.03 33.96 1hxn n LYS 418 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1hxn s ASN 419 N -3.93 2.94 0.68 4.39 0.01 -1.26 -4.94 114.94 112.84 1hxn s ASN 419 Ca -0.05 -1.03 -0.11 0.00 -0.71 0.00 0.00 52.86 50.95 1hxn s ASN 419 Cb 0.07 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.53 1hxn s ASN 419 CO 0.55 -0.10 1.08 -0.76 -1.51 0.00 0.00 177.10 176.35 1hxn s LEU 420 N -3.39 2.98 0.33 0.60 1.43 -1.26 -4.99 118.68 114.39 1hxn s LEU 420 Ca 0.25 1.20 -0.01 0.00 -1.03 0.00 0.00 54.13 54.54 1hxn s LEU 420 Cb -0.02 -4.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.11 1hxn s LEU 420 CO 0.10 -1.22 0.55 -2.84 0.23 0.00 0.00 176.35 173.16 1hxn s PRO 421 N -5.31 3.52 0.17 1.29 0.01 -1.26 -4.99 135.00 128.42 1hxn s PRO 421 Ca 0.57 -0.25 -0.34 0.00 0.01 0.00 0.00 61.00 61.00 1hxn s PRO 421 Cb -0.11 -2.66 -0.14 0.00 0.01 0.00 0.00 34.50 31.60 1hxn s PRO 421 CO 0.52 0.16 1.47 0.00 0.01 0.00 0.00 177.00 179.16 1hxn n GLN 422 N -1.57 1.89 -2.50 5.54 0.00 -1.26 -4.91 117.38 114.57 1hxn n GLN 422 Ca -0.04 0.68 -0.23 0.00 0.00 0.00 0.00 57.00 57.41 1hxn n GLN 422 Cb 0.56 -2.38 0.04 0.00 0.00 0.00 0.00 30.24 28.46 1hxn n GLN 422 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1hxn s PRO 423 N 0.41 2.53 0.27 2.61 0.04 -1.26 -4.77 135.00 134.82 1hxn s PRO 423 Ca 0.77 -0.48 0.10 0.00 0.04 0.00 0.00 61.00 61.42 1hxn s PRO 423 Cb -0.73 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 1hxn s PRO 423 CO 0.43 -0.84 -0.02 -0.65 0.04 0.00 0.00 177.00 175.96 1hxn s GLN 424 N -4.93 2.23 0.02 4.56 -1.52 -0.19 -4.90 119.66 114.93 1hxn s GLN 424 Ca 0.57 -1.46 -0.18 0.00 -1.95 0.00 0.00 55.36 52.34 1hxn s GLN 424 Cb -0.10 -2.12 -0.06 0.00 -0.22 0.00 0.00 33.01 30.51 1hxn s GLN 424 CO 0.41 0.36 0.51 1.03 -0.25 0.00 0.00 175.29 177.35 1hxn s ARG 425 N -3.66 4.14 0.23 2.91 0.52 -1.26 -0.76 118.95 121.07 1hxn s ARG 425 Ca 0.31 0.61 -0.04 0.00 -0.52 0.00 0.00 55.73 56.09 1hxn s ARG 425 Cb -0.06 -3.27 0.23 0.00 0.52 0.00 0.00 34.95 32.37 1hxn s ARG 425 CO 0.19 0.57 1.67 0.28 0.02 0.00 0.00 175.30 178.04 1hxn h VAL 426 N 3.79 1.26 -1.00 3.52 2.07 -1.56 -2.90 116.25 121.43 1hxn h VAL 426 Ca -0.49 -1.22 0.09 0.00 0.82 0.00 0.00 66.70 65.90 1hxn h VAL 426 Cb 1.21 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.99 1hxn h VAL 426 CO 0.65 0.41 0.64 0.77 0.02 0.00 0.00 177.57 180.06 1hxn h SER 427 N 0.71 0.99 -0.50 0.57 4.64 -1.87 0.26 113.55 118.35 1hxn h SER 427 Ca 0.11 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.37 1hxn h SER 427 Cb 0.63 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1hxn h SER 427 CO 0.04 0.59 -0.02 0.03 -0.87 0.00 0.00 176.83 176.61 1hxn h ARG 428 N 1.10 0.94 -0.58 4.77 2.47 -1.74 -1.30 114.38 120.04 1hxn h ARG 428 Ca 0.46 -0.28 -0.03 0.00 -1.26 0.00 0.00 59.98 58.86 1hxn h ARG 428 Cb 0.30 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.50 1hxn h ARG 428 CO -0.21 0.94 0.23 1.25 0.56 0.00 0.00 179.97 182.74 1hxn h LEU 429 N 0.86 0.76 -0.04 3.04 5.85 -1.20 -1.81 115.31 122.78 1hxn h LEU 429 Ca 0.16 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1hxn h LEU 429 Cb 0.53 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1hxn h LEU 429 CO 0.03 0.69 0.00 0.18 -0.34 0.00 0.00 178.44 178.99 1hxn n LEU 430 N -4.33 0.06 -0.83 2.25 4.77 -0.02 -4.88 117.00 114.01 1hxn n LEU 430 Ca 0.05 -0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1hxn n LEU 430 Cb 0.16 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1hxn n LEU 430 CO 0.39 0.01 0.01 0.61 -1.33 0.00 0.00 177.39 177.08 1hxn n GLY 431 N 0.71 0.69 3.75 -0.72 0.00 -0.68 -4.98 105.19 103.95 1hxn n GLY 431 Ca 0.10 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 1hxn n GLY 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hxn n THR 433 N -0.47 0.74 -1.03 0.00 -2.24 -1.26 -4.53 114.28 105.49 1hxn n THR 433 Ca -0.08 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1hxn n THR 433 Cb 0.56 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1hxn n THR 433 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50