#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zat n GLU 218 N 0.00 4.52 0.00 1.97 -0.58 -1.26 -3.98 120.64 121.31 1zat n GLU 218 Ca 0.00 -3.09 0.07 0.00 -0.42 0.00 0.00 57.16 53.72 1zat n GLU 218 Cb 0.00 -2.15 0.35 0.00 -0.57 0.00 0.00 31.44 29.07 1zat n GLU 218 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1zat n GLN 219 N 0.78 0.23 -0.05 3.49 6.02 -1.26 -0.46 117.38 126.13 1zat n GLN 219 Ca 0.27 0.13 -0.15 0.00 -0.01 0.00 0.00 57.00 57.25 1zat n GLN 219 Cb 1.10 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.79 1zat n GLN 219 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1zat h LEU 220 N 0.00 0.59 -1.27 1.08 3.38 -1.99 0.08 115.31 117.17 1zat h LEU 220 Ca 0.00 -0.57 0.11 0.00 0.09 0.00 0.00 57.88 57.51 1zat h LEU 220 Cb 0.10 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1zat h LEU 220 CO 0.00 1.04 0.56 0.00 0.09 0.00 0.00 178.44 180.13 1zat h ALA 221 N 0.56 1.73 0.82 1.53 0.00 -1.08 0.22 119.26 123.03 1zat h ALA 221 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1zat h ALA 221 Cb 0.96 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1zat h ALA 221 CO 0.08 0.08 -0.39 1.03 0.00 0.00 0.00 179.25 180.04 1zat h SER 222 N 0.78 -0.93 -0.55 0.00 0.87 -1.37 -0.49 113.55 111.86 1zat h SER 222 Ca 0.41 0.03 0.11 0.00 -1.23 0.00 0.00 61.79 61.11 1zat h SER 222 Cb 0.50 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.67 1zat h SER 222 CO -0.17 -0.57 0.38 0.24 -0.53 0.00 0.00 176.83 176.18 1zat h MET 223 N -1.28 0.24 -0.07 2.24 2.07 -0.32 0.94 114.93 118.74 1zat h MET 223 Ca -0.11 -0.01 -0.17 0.00 -2.07 0.00 0.00 59.70 57.33 1zat h MET 223 Cb 0.84 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.51 1zat h MET 223 CO 0.18 0.16 -0.69 -0.91 1.07 0.00 0.00 176.91 176.72 1zat h ASN 224 N 0.25 0.40 -0.09 1.22 2.35 -0.49 -2.54 115.58 116.69 1zat h ASN 224 Ca 0.26 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1zat h ASN 224 Cb 0.69 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 1zat h ASN 224 CO -0.05 0.98 0.01 0.00 -1.65 0.00 0.00 177.43 176.71 1zat h ALA 225 N 1.02 0.12 0.00 -0.83 0.00 0.86 -2.81 119.26 117.62 1zat h ALA 225 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zat h ALA 225 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zat h ALA 225 CO 0.12 -0.21 0.00 -0.84 0.00 0.00 0.00 179.25 178.31 1zat h ILE 226 N -0.10 0.00 0.00 0.00 3.07 -1.33 -1.91 117.51 117.24 1zat h ILE 226 Ca 0.03 -0.52 -0.08 0.00 1.55 0.00 0.00 64.86 65.84 1zat h ILE 226 Cb 0.32 1.46 -0.01 0.00 -0.27 0.00 0.00 36.82 38.32 1zat h ILE 226 CO 0.00 0.00 -0.40 0.00 -1.05 0.00 0.00 178.15 176.71 1zat h ALA 227 N 2.09 0.89 -0.01 0.16 0.00 -1.24 -3.07 119.26 118.08 1zat h ALA 227 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1zat h ALA 227 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1zat h ALA 227 CO 0.00 0.49 -0.51 0.09 0.00 0.00 0.00 179.25 179.33 1zat n ASN 228 N -3.40 1.88 -4.73 0.00 3.02 -0.85 -4.87 115.26 106.30 1zat n ASN 228 Ca 0.01 -1.43 -0.42 0.00 -0.03 0.00 0.00 54.58 52.71 1zat n ASN 228 Cb 0.57 0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 40.21 1zat n ASN 228 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1zat n VAL 229 N -0.19 0.40 -3.14 2.41 3.14 -0.78 -4.93 118.33 115.24 1zat n VAL 229 Ca 0.09 -0.10 -0.45 0.00 -2.96 0.00 0.00 64.34 60.92 1zat n VAL 229 Cb 0.45 -1.95 -0.04 0.00 -1.06 0.00 0.00 33.84 31.24 1zat n VAL 229 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1zat s LYS 230 N 0.50 3.07 -0.38 1.45 1.02 -1.26 -4.94 119.74 119.20 1zat s LYS 230 Ca 0.71 -1.43 -0.20 0.00 0.02 0.00 0.00 55.97 55.07 1zat s LYS 230 Cb -0.51 -4.29 0.01 0.00 -0.52 0.00 0.00 37.83 32.51 1zat s LYS 230 CO 0.39 -1.51 0.60 0.00 -0.92 0.00 0.00 175.35 173.91 1zat s ALA 231 N 2.44 3.43 -0.17 5.17 0.00 -1.26 -2.60 121.76 128.76 1zat s ALA 231 Ca 0.11 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 1zat s ALA 231 Cb -0.24 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1zat s ALA 231 CO 0.05 -1.45 -0.03 0.99 0.00 0.00 0.00 175.76 175.32 1zat s THR 232 N 2.65 3.86 -0.08 0.00 2.01 0.29 -0.89 115.64 123.49 1zat s THR 232 Ca 0.22 -0.36 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 1zat s THR 232 Cb -0.15 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.62 1zat s THR 232 CO 0.16 0.48 0.09 -0.31 -0.69 0.00 0.00 174.62 174.34 1zat s TYR 233 N 0.56 3.39 -0.29 4.92 2.02 -0.42 -0.62 117.35 126.91 1zat s TYR 233 Ca -0.03 0.34 0.02 0.00 -0.37 0.00 0.00 57.07 57.04 1zat s TYR 233 Cb -0.14 -1.84 0.08 0.00 -0.40 0.00 0.00 41.96 39.66 1zat s TYR 233 CO 0.03 0.61 -0.01 0.45 -1.57 0.00 0.00 175.55 175.06 1zat s SER 234 N -1.19 4.36 -0.06 2.29 0.15 0.99 -2.46 113.70 117.79 1zat s SER 234 Ca 0.17 -1.67 0.02 0.00 0.70 0.00 0.00 55.95 55.17 1zat s SER 234 Cb -0.12 -1.40 0.02 0.00 -1.71 0.00 0.00 66.02 62.81 1zat s SER 234 CO 0.07 -0.30 -0.10 -0.63 1.20 0.00 0.00 173.24 173.47 1zat s ILE 235 N 1.17 1.00 -1.35 6.45 1.01 -0.11 -4.24 121.20 125.13 1zat s ILE 235 Ca 0.02 -0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.15 1zat s ILE 235 Cb -0.19 -0.94 0.11 0.00 0.01 0.00 0.00 42.46 41.45 1zat s ILE 235 CO -0.09 0.33 0.54 -3.20 0.00 0.00 0.00 174.94 172.52 1zat n ASN 236 N 3.93 -3.17 0.00 3.58 5.15 -0.75 -0.10 115.26 123.89 1zat n ASN 236 Ca -0.23 -0.57 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 1zat n ASN 236 Cb 0.51 -2.64 0.00 0.00 -0.53 0.00 0.00 39.78 37.12 1zat n ASN 236 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zat n GLY 237 N -1.16 1.62 3.78 8.20 0.00 -1.25 -4.27 105.19 112.10 1zat n GLY 237 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1zat n GLY 237 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zat s GLU 238 N -0.39 3.45 -0.05 1.61 0.41 0.86 -4.94 118.70 119.65 1zat s GLU 238 Ca 0.00 -0.24 0.03 0.00 -0.41 0.00 0.00 54.97 54.35 1zat s GLU 238 Cb 0.00 -3.10 -0.03 0.00 -1.78 0.00 0.00 34.13 29.22 1zat s GLU 238 CO 0.00 0.65 -0.14 0.99 -0.49 0.00 0.00 175.26 176.27 1zat s THR 239 N -0.68 3.08 0.15 3.63 2.01 -1.26 -0.94 115.64 121.63 1zat s THR 239 Ca 0.12 -0.71 -0.21 0.00 0.31 0.00 0.00 61.69 61.20 1zat s THR 239 Cb -0.12 -2.21 0.06 0.00 0.01 0.00 0.00 72.50 70.24 1zat s THR 239 CO 0.02 0.59 0.55 0.72 -0.69 0.00 0.00 174.62 175.81 1zat s PHE 240 N -0.70 -0.46 -0.02 4.92 -0.12 -1.03 -5.02 117.98 115.55 1zat s PHE 240 Ca 0.11 0.23 -0.01 0.00 -0.05 0.00 0.00 56.93 57.21 1zat s PHE 240 Cb -0.11 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.73 1zat s PHE 240 CO 0.01 -0.81 0.05 -0.65 -0.05 0.00 0.00 175.22 173.77 1zat s GLN 241 N -3.72 3.01 -0.11 1.99 -0.21 -1.26 -1.30 119.66 118.06 1zat s GLN 241 Ca 0.01 -0.48 -0.30 0.00 0.02 0.00 0.00 55.36 54.61 1zat s GLN 241 Cb -0.00 -2.82 -0.02 0.00 1.00 0.00 0.00 33.01 31.16 1zat s GLN 241 CO -0.12 0.66 1.24 0.42 -2.12 0.00 0.00 175.29 175.36 1zat s ILE 242 N -1.11 4.25 0.27 1.08 1.01 -0.06 -4.95 121.20 121.68 1zat s ILE 242 Ca 0.20 1.55 -0.30 0.00 0.00 0.00 0.00 60.65 62.10 1zat s ILE 242 Cb -0.12 -4.00 -0.13 0.00 0.01 0.00 0.00 42.46 38.22 1zat s ILE 242 CO 0.11 -0.07 1.29 -2.65 0.00 0.00 0.00 174.94 173.62 1zat n PRO 243 N 5.91 1.87 -0.25 2.79 -0.02 -1.26 -4.63 135.00 139.41 1zat n PRO 243 Ca 0.12 0.66 0.07 0.00 -2.02 0.00 0.00 63.50 62.34 1zat n PRO 243 Cb 0.45 -2.24 0.32 0.00 -0.02 0.00 0.00 33.50 32.02 1zat n PRO 243 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1zat h SER 244 N 3.36 0.75 -0.62 2.55 0.02 -1.92 -1.11 113.55 116.59 1zat h SER 244 Ca -0.44 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 60.57 1zat h SER 244 Cb 1.29 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 1zat h SER 244 CO 0.69 0.45 0.41 0.77 -1.14 0.00 0.00 176.83 178.01 1zat h SER 245 N 0.83 0.58 -0.25 3.07 4.64 -1.93 0.15 113.55 120.65 1zat h SER 245 Ca 0.39 -0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.55 1zat h SER 245 Cb 0.39 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1zat h SER 245 CO -0.15 0.39 -0.45 0.44 -0.87 0.00 0.00 176.83 176.19 1zat h ASP 246 N 0.67 0.82 -0.57 4.97 3.32 -1.57 -2.02 116.42 122.05 1zat h ASP 246 Ca 0.26 -0.54 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1zat h ASP 246 Cb 0.17 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1zat h ASP 246 CO -0.07 1.20 0.32 0.40 -1.72 0.00 0.00 179.24 179.36 1zat h ILE 247 N 0.47 1.19 -0.27 0.35 2.04 -1.03 -1.58 117.51 118.68 1zat h ILE 247 Ca 0.01 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 1zat h ILE 247 Cb 1.05 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1zat h ILE 247 CO 0.10 0.20 -0.08 0.24 0.00 0.00 0.00 178.15 178.61 1zat h MET 248 N 0.77 0.43 0.00 2.37 2.86 -0.70 -0.53 114.93 120.13 1zat h MET 248 Ca 0.20 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1zat h MET 248 Cb 0.04 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1zat h MET 248 CO -0.03 0.52 0.00 -1.13 1.06 0.00 0.00 176.91 177.33 1zat n SER 249 N -4.25 0.00 -0.03 1.22 3.41 -0.76 -2.82 113.62 110.38 1zat n SER 249 Ca 0.01 0.48 -0.01 0.00 -0.26 0.00 0.00 58.87 59.08 1zat n SER 249 Cb 0.28 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 63.60 1zat n SER 249 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1zat n TRP 250 N -1.49 0.34 -1.68 7.33 8.01 -0.64 -4.88 117.44 124.42 1zat n TRP 250 Ca 0.07 0.11 -0.49 0.00 -1.31 0.00 0.00 57.50 55.88 1zat n TRP 250 Cb 0.33 -0.90 -0.05 0.00 -2.01 0.00 0.00 31.31 28.67 1zat n TRP 250 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1zat n LEU 251 N -2.68 3.20 0.00 -0.99 4.77 -0.29 0.06 117.00 121.07 1zat n LEU 251 Ca -0.18 1.01 -0.22 0.00 -0.03 0.00 0.00 56.01 56.59 1zat n LEU 251 Cb 0.90 -1.35 -0.07 0.00 -2.33 0.00 0.00 43.42 40.58 1zat n LEU 251 CO 0.44 -0.18 -0.13 1.07 -1.33 0.00 0.00 177.39 177.26 1zat n THR 252 N 4.67 0.00 -3.62 -5.08 5.66 -0.44 -4.85 114.28 110.63 1zat n THR 252 Ca 0.22 -2.23 -0.02 0.00 -3.05 0.00 0.00 64.05 58.97 1zat n THR 252 Cb 0.27 0.90 -0.05 0.00 -1.55 0.00 0.00 70.33 69.90 1zat n THR 252 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1zat s TYR 253 N -3.07 -1.26 -0.04 1.09 6.14 -1.26 -2.33 117.35 116.61 1zat s TYR 253 Ca 0.25 2.14 -0.30 0.00 0.64 0.00 0.00 57.07 59.80 1zat s TYR 253 Cb 0.01 0.70 0.08 0.00 0.42 0.00 0.00 41.96 43.17 1zat s TYR 253 CO 0.17 -0.65 0.74 0.54 0.64 0.00 0.00 175.55 177.00 1zat s ASN 254 N 2.84 -0.58 -1.43 4.32 4.22 -0.97 -4.91 114.94 118.43 1zat s ASN 254 Ca -0.03 0.53 -0.02 0.00 -2.14 0.00 0.00 52.86 51.19 1zat s ASN 254 Cb -0.12 0.49 0.00 0.00 1.28 0.00 0.00 41.25 42.90 1zat s ASN 254 CO -0.18 -0.61 0.29 0.47 -2.04 0.00 0.00 177.10 175.03 1zat n ASP 255 N 0.65 -5.39 0.00 3.54 9.92 -1.26 -1.70 116.55 122.31 1zat n ASP 255 Ca -0.17 -0.14 0.00 0.00 -0.53 0.00 0.00 54.79 53.95 1zat n ASP 255 Cb 0.58 -4.33 0.00 0.00 -0.64 0.00 0.00 41.12 36.73 1zat n ASP 255 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zat n GLY 256 N -1.24 0.11 3.51 0.44 0.00 -1.26 -4.96 105.19 101.79 1zat n GLY 256 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1zat n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zat s LYS 257 N -1.49 2.25 0.28 1.61 1.02 -0.69 -5.08 119.74 117.65 1zat s LYS 257 Ca 0.00 -0.89 -0.29 0.00 0.02 0.00 0.00 55.97 54.81 1zat s LYS 257 Cb 0.00 -2.30 -0.10 0.00 -0.52 0.00 0.00 37.83 34.91 1zat s LYS 257 CO 0.00 0.56 1.09 0.08 -0.92 0.00 0.00 175.35 176.16 1zat s VAL 258 N -0.95 3.51 0.11 3.17 1.01 -1.26 -2.29 120.40 123.69 1zat s VAL 258 Ca 0.16 1.51 -0.02 0.00 0.00 0.00 0.00 61.98 63.62 1zat s VAL 258 Cb -0.11 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.33 1zat s VAL 258 CO 0.06 0.35 0.18 -0.67 0.00 0.00 0.00 175.10 175.02 1zat n ASP 259 N 1.14 -0.53 -4.05 3.32 -0.08 -0.99 -4.96 116.55 110.42 1zat n ASP 259 Ca -0.01 -1.49 -0.21 0.00 -1.51 0.00 0.00 54.79 51.57 1zat n ASP 259 Cb 0.45 0.91 -0.15 0.00 2.34 0.00 0.00 41.12 44.67 1zat n ASP 259 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1zat s LEU 260 N 0.00 1.89 -0.64 -2.67 1.43 -1.26 -1.33 118.68 116.10 1zat s LEU 260 Ca 0.06 -0.23 -0.26 0.00 -1.03 0.00 0.00 54.13 52.68 1zat s LEU 260 Cb -0.01 -0.65 -0.08 0.00 0.03 0.00 0.00 46.19 45.49 1zat s LEU 260 CO 0.05 0.11 2.26 -0.62 0.23 0.00 0.00 176.35 178.38 1zat s ASP 261 N 0.01 4.50 0.56 2.29 -1.08 0.11 -4.76 116.67 118.29 1zat s ASP 261 Ca -0.01 0.47 0.30 0.00 -0.52 0.00 0.00 52.55 52.79 1zat s ASP 261 Cb -0.08 -2.53 1.46 0.00 -1.46 0.00 0.00 42.92 40.32 1zat s ASP 261 CO 0.00 -3.07 1.87 0.74 0.52 0.00 0.00 175.17 175.24 1zat h THR 262 N 7.51 0.45 -0.31 1.71 2.02 -1.97 0.81 112.91 123.12 1zat h THR 262 Ca -0.14 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.94 1zat h THR 262 Cb 1.15 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1zat h THR 262 CO 1.13 0.00 -0.20 -0.08 0.37 0.00 0.00 175.52 176.74 1zat h GLU 263 N 0.00 0.69 -0.41 6.66 4.81 -1.99 -1.10 114.58 123.24 1zat h GLU 263 Ca 0.33 -0.33 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1zat h GLU 263 Cb 1.49 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.86 1zat h GLU 263 CO -0.00 0.93 -0.33 1.96 -0.73 0.00 0.00 179.01 180.83 1zat h GLN 264 N 0.45 0.95 -0.61 1.92 4.20 -1.26 -2.06 115.11 118.71 1zat h GLN 264 Ca 0.06 -0.48 -0.05 0.00 0.06 0.00 0.00 58.65 58.24 1zat h GLN 264 Cb 0.75 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 1zat h GLN 264 CO 0.06 1.14 0.17 0.28 -0.67 0.00 0.00 178.83 179.80 1zat h VAL 265 N 0.78 1.25 -0.24 -0.54 2.07 -1.32 -1.85 116.25 116.41 1zat h VAL 265 Ca 0.07 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 1zat h VAL 265 Cb 0.93 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1zat h VAL 265 CO 0.09 0.33 -0.03 -0.09 0.02 0.00 0.00 177.57 177.89 1zat h ARG 266 N 0.88 0.36 -0.39 1.57 2.43 -1.04 -1.24 114.38 116.95 1zat h ARG 266 Ca 0.19 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 59.15 1zat h ARG 266 Cb 0.32 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1zat h ARG 266 CO -0.00 0.41 -0.32 0.37 -1.51 0.00 0.00 179.97 178.92 1zat h GLN 267 N 0.35 0.90 -0.51 0.20 5.75 -0.93 0.01 115.11 120.88 1zat h GLN 267 Ca 0.08 -0.45 -0.00 0.00 -0.15 0.00 0.00 58.65 58.13 1zat h GLN 267 Cb 0.28 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 1zat h GLN 267 CO 0.01 1.10 0.31 -0.92 -2.65 0.00 0.00 178.83 176.68 1zat h TYR 268 N 0.71 0.67 -0.11 3.99 3.20 -0.63 0.90 116.97 125.69 1zat h TYR 268 Ca 0.07 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 1zat h TYR 268 Cb 0.90 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1zat h TYR 268 CO 0.06 0.45 -0.48 0.28 -1.64 0.00 0.00 178.16 176.84 1zat h VAL 269 N 0.68 1.34 -0.02 1.81 2.07 -1.13 -0.65 116.25 120.34 1zat h VAL 269 Ca 0.18 -1.70 -0.06 0.00 0.82 0.00 0.00 66.70 65.94 1zat h VAL 269 Cb -0.02 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1zat h VAL 269 CO -0.04 0.51 -0.29 0.74 0.02 0.00 0.00 177.57 178.51 1zat h THR 270 N 0.23 1.22 0.03 2.57 2.02 -0.35 -1.15 112.91 117.48 1zat h THR 270 Ca 0.01 -1.03 -0.23 0.00 0.77 0.00 0.00 66.41 65.93 1zat h THR 270 Cb 0.94 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1zat h THR 270 CO 0.08 0.30 -0.99 0.44 0.37 0.00 0.00 175.52 175.71 1zat h ASP 271 N 0.04 0.39 -0.60 4.18 3.32 -0.10 -2.39 116.42 121.25 1zat h ASP 271 Ca 0.00 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 1zat h ASP 271 Cb 0.53 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 1zat h ASP 271 CO 0.04 1.17 0.31 -0.07 -1.72 0.00 0.00 179.24 178.96 1zat h LEU 272 N 0.14 0.78 -0.15 1.55 3.38 -0.57 -0.62 115.31 119.83 1zat h LEU 272 Ca -0.08 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1zat h LEU 272 Cb 1.65 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 1zat h LEU 272 CO 0.16 0.67 0.04 1.23 0.09 0.00 0.00 178.44 180.64 1zat h GLY 273 N 0.82 0.17 1.99 0.83 0.00 -1.16 0.17 103.07 105.89 1zat h GLY 273 Ca 0.21 -0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 1zat h GLY 273 CO -0.03 0.02 -0.38 0.00 0.00 0.00 0.00 176.54 176.15 1zat h THR 274 N 0.11 1.28 0.14 4.70 1.03 -1.14 -0.65 112.91 118.38 1zat h THR 274 Ca 0.06 -1.31 -0.31 0.00 -0.01 0.00 0.00 66.41 64.84 1zat h THR 274 Cb 0.04 1.70 -0.00 0.00 -1.07 0.00 0.00 68.15 68.82 1zat h THR 274 CO -0.07 0.38 -1.55 0.11 -0.01 0.00 0.00 175.52 174.38 1zat h LYS 275 N 0.01 0.29 0.00 0.00 1.57 -0.73 -3.42 116.57 114.28 1zat h LYS 275 Ca -0.00 -0.49 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 1zat h LYS 275 Cb 0.68 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1zat h LYS 275 CO 0.05 1.17 -1.40 0.66 -0.57 0.00 0.00 179.45 179.35 1zat n TYR 276 N -3.49 0.00 -1.66 -1.35 4.01 0.56 -4.95 117.16 110.27 1zat n TYR 276 Ca -0.17 0.00 -0.59 0.00 -0.16 0.00 0.00 57.90 56.98 1zat n TYR 276 Cb 1.05 -0.23 -0.08 0.00 -0.31 0.00 0.00 39.34 39.77 1zat n TYR 276 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1zat n ASN 277 N -1.90 2.06 0.00 7.72 3.02 -0.25 -4.74 115.26 121.17 1zat n ASN 277 Ca -0.04 1.01 0.10 0.00 -0.03 0.00 0.00 54.58 55.62 1zat n ASN 277 Cb 0.33 -1.09 0.56 0.00 -0.61 0.00 0.00 39.78 38.97 1zat n ASN 277 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1zat n THR 278 N 4.87 0.13 0.45 3.41 -2.24 -1.19 -1.37 114.28 118.34 1zat n THR 278 Ca 0.31 0.03 0.12 0.00 -2.27 0.00 0.00 64.05 62.24 1zat n THR 278 Cb 0.09 -0.72 0.13 0.00 -2.10 0.00 0.00 70.33 67.73 1zat n THR 278 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1zat h SER 279 N 0.00 0.00 0.00 3.42 4.64 -1.82 -3.37 113.55 116.42 1zat h SER 279 Ca 0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1zat h SER 279 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1zat h SER 279 CO 0.00 0.08 -0.02 0.35 -0.87 0.00 0.00 176.83 176.36 1zat n THR 280 N -2.29 0.39 -4.20 2.95 -2.24 -0.73 -4.97 114.28 103.19 1zat n THR 280 Ca 0.03 -0.40 -0.21 0.00 -2.27 0.00 0.00 64.05 61.20 1zat n THR 280 Cb 0.47 0.77 -0.16 0.00 -2.10 0.00 0.00 70.33 69.31 1zat n THR 280 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1zat s ASN 281 N -0.46 1.18 1.03 3.42 -0.87 -0.47 -5.01 114.94 113.75 1zat s ASN 281 Ca 0.01 -0.16 -0.12 0.00 -1.57 0.00 0.00 52.86 51.02 1zat s ASN 281 Cb 0.01 -0.53 0.21 0.00 -0.02 0.00 0.00 41.25 40.92 1zat s ASN 281 CO 0.00 -0.05 1.07 -1.81 -2.57 0.00 0.00 177.10 173.74 1zat s ASP 282 N 0.97 2.16 -0.11 -1.22 1.01 -1.26 -4.56 116.67 113.65 1zat s ASP 282 Ca -0.10 1.61 -0.01 0.00 0.71 0.00 0.00 52.55 54.76 1zat s ASP 282 Cb -0.14 -2.27 -0.03 0.00 1.01 0.00 0.00 42.92 41.49 1zat s ASP 282 CO 0.00 -3.48 -0.07 -0.89 0.21 0.00 0.00 175.17 170.94 1zat s THR 283 N -2.67 3.60 -0.14 -1.27 2.01 -0.23 -4.95 115.64 111.99 1zat s THR 283 Ca 0.66 -0.49 -0.27 0.00 0.31 0.00 0.00 61.69 61.91 1zat s THR 283 Cb -0.22 -2.52 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 1zat s THR 283 CO 0.61 0.54 0.90 -0.54 -0.69 0.00 0.00 174.62 175.44 1zat s LYS 284 N -0.11 4.36 -0.05 4.92 1.02 -1.26 -0.41 119.74 128.20 1zat s LYS 284 Ca 0.01 1.17 0.04 0.00 0.02 0.00 0.00 55.97 57.22 1zat s LYS 284 Cb -0.13 -3.55 -0.00 0.00 -0.52 0.00 0.00 37.83 33.62 1zat s LYS 284 CO 0.03 -0.30 -0.18 0.12 -0.92 0.00 0.00 175.35 174.09 1zat s PHE 285 N 2.02 1.84 -0.91 3.18 5.36 0.44 -4.95 117.98 124.97 1zat s PHE 285 Ca 0.43 -0.55 -0.20 0.00 -0.96 0.00 0.00 56.93 55.65 1zat s PHE 285 Cb -0.17 -1.24 0.11 0.00 -0.34 0.00 0.00 43.02 41.38 1zat s PHE 285 CO 0.15 -0.19 1.16 0.15 -1.46 0.00 0.00 175.22 175.04 1zat s LYS 286 N 0.05 3.53 1.04 10.12 1.02 -1.26 -0.35 119.74 133.89 1zat s LYS 286 Ca -0.05 -1.50 -0.12 0.00 0.02 0.00 0.00 55.97 54.32 1zat s LYS 286 Cb -0.12 -4.89 0.21 0.00 -0.52 0.00 0.00 37.83 32.51 1zat s LYS 286 CO 0.03 -1.86 1.07 -1.54 -0.92 0.00 0.00 175.35 172.13 1zat s SER 287 N 3.88 2.12 0.03 2.83 1.04 0.11 -4.93 113.70 118.79 1zat s SER 287 Ca 0.34 1.39 -0.16 0.00 0.48 0.00 0.00 55.95 58.00 1zat s SER 287 Cb -0.06 -2.09 -0.33 0.00 0.10 0.00 0.00 66.02 63.65 1zat s SER 287 CO -0.07 -3.47 1.03 0.74 0.98 0.00 0.00 173.24 172.46 1zat h THR 288 N -2.12 1.30 -0.23 2.02 2.02 -1.95 -3.34 112.91 110.61 1zat h THR 288 Ca -0.56 -2.57 0.00 0.00 0.77 0.00 0.00 66.41 64.05 1zat h THR 288 Cb 1.32 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 70.64 1zat h THR 288 CO 0.54 0.77 0.00 0.29 0.37 0.00 0.00 175.52 177.49 1zat n LYS 289 N -3.80 2.71 0.00 6.66 4.76 -1.26 -4.70 118.16 122.53 1zat n LYS 289 Ca -0.15 -2.49 0.00 0.00 -2.87 0.00 0.00 58.31 52.80 1zat n LYS 289 Cb 1.02 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 32.63 1zat n LYS 289 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1zat n ARG 290 N -0.35 0.00 0.00 1.97 0.63 -1.26 -5.14 116.66 112.51 1zat n ARG 290 Ca 0.16 -0.13 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 1zat n ARG 290 Cb 0.68 -0.22 0.00 0.00 0.45 0.00 0.00 32.46 33.37 1zat n ARG 290 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zat n GLY 291 N 0.00 -0.50 3.68 5.14 0.00 -1.25 -4.74 105.19 107.52 1zat n GLY 291 Ca 0.00 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 1zat n GLY 291 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zat s GLU 292 N 0.00 4.38 0.39 1.61 2.12 -1.26 -0.71 118.70 125.23 1zat s GLU 292 Ca 0.00 1.37 0.04 0.00 0.36 0.00 0.00 54.97 56.74 1zat s GLU 292 Cb 0.00 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 1zat s GLU 292 CO 0.00 -0.39 0.07 0.14 -0.54 0.00 0.00 175.26 174.54 1zat s VAL 293 N 2.29 1.08 -0.24 3.70 -7.23 0.53 -4.92 120.40 115.61 1zat s VAL 293 Ca 0.47 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.57 1zat s VAL 293 Cb -0.17 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 1zat s VAL 293 CO 0.15 0.00 0.07 -0.89 -0.31 0.00 0.00 175.10 174.12 1zat s THR 294 N -3.15 4.37 -0.24 5.32 2.01 -1.26 -0.42 115.64 122.27 1zat s THR 294 Ca 0.28 -0.15 -0.09 0.00 0.31 0.00 0.00 61.69 62.03 1zat s THR 294 Cb 0.06 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 1zat s THR 294 CO 0.14 0.35 0.12 -0.69 -0.69 0.00 0.00 174.62 173.84 1zat s VAL 295 N 1.52 4.95 0.87 3.82 1.01 0.45 -4.95 120.40 128.06 1zat s VAL 295 Ca 0.06 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 1zat s VAL 295 Cb -0.15 -3.31 0.12 0.00 0.00 0.00 0.00 36.38 33.05 1zat s VAL 295 CO 0.04 0.34 1.17 -2.84 0.00 0.00 0.00 175.10 173.82 1zat s PRO 296 N 1.23 1.26 0.25 2.72 0.02 -1.26 -1.07 135.00 138.15 1zat s PRO 296 Ca 0.06 1.65 -0.31 0.00 0.02 0.00 0.00 61.00 62.42 1zat s PRO 296 Cb -0.14 -1.74 -0.13 0.00 0.02 0.00 0.00 34.50 32.50 1zat s PRO 296 CO 0.05 -2.48 1.38 0.28 -0.33 0.00 0.00 177.00 175.91 1zat n VAL 297 N -3.85 1.05 -1.24 3.83 0.31 -1.26 -1.13 118.33 116.04 1zat n VAL 297 Ca 0.13 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1zat n VAL 297 Cb 0.51 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1zat n VAL 297 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zat n GLY 298 N 2.02 5.20 0.06 2.92 0.00 -1.20 -4.35 105.19 109.84 1zat n GLY 298 Ca 0.11 -1.59 0.12 0.00 0.00 0.00 0.00 46.02 44.66 1zat n GLY 298 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zat n THR 299 N 0.00 0.34 -3.10 2.61 -2.24 -0.42 -4.72 114.28 106.75 1zat n THR 299 Ca 0.00 -0.33 -0.44 0.00 -2.27 0.00 0.00 64.05 61.01 1zat n THR 299 Cb 0.00 -0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 1zat n THR 299 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1zat s TYR 300 N -3.23 2.98 0.25 4.78 5.04 -0.45 -4.82 117.35 121.90 1zat s TYR 300 Ca 0.03 -0.79 -0.18 0.00 -2.44 0.00 0.00 57.07 53.70 1zat s TYR 300 Cb 0.13 -3.89 0.06 0.00 0.35 0.00 0.00 41.96 38.61 1zat s TYR 300 CO 0.77 -1.25 0.87 -1.13 -1.34 0.00 0.00 175.55 173.48 1zat n SER 301 N 6.41 -1.84 -3.94 4.32 3.41 -1.26 -4.82 113.62 115.89 1zat n SER 301 Ca -0.08 -2.11 -0.08 0.00 -0.26 0.00 0.00 58.87 56.34 1zat n SER 301 Cb 0.44 3.03 -0.08 0.00 -0.26 0.00 0.00 64.21 67.33 1zat n SER 301 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1zat s TRP 302 N -2.46 0.27 -0.05 7.33 1.48 -1.26 -0.97 118.94 123.28 1zat s TRP 302 Ca 0.19 -0.72 0.00 0.00 -1.06 0.00 0.00 56.10 54.51 1zat s TRP 302 Cb -0.03 -0.18 0.02 0.00 -1.16 0.00 0.00 33.47 32.12 1zat s TRP 302 CO 0.08 -0.46 -0.03 0.99 -4.06 0.00 0.00 176.95 173.47 1zat s THR 303 N -3.68 0.44 0.14 0.66 2.01 -0.01 -2.93 115.64 112.27 1zat s THR 303 Ca 0.04 -0.03 -0.31 0.00 0.31 0.00 0.00 61.69 61.70 1zat s THR 303 Cb 0.05 -0.51 -0.09 0.00 0.01 0.00 0.00 72.50 71.96 1zat s THR 303 CO -0.10 0.22 1.56 -0.63 -0.69 0.00 0.00 174.62 174.98 1zat s ILE 304 N 1.20 2.81 -0.70 1.82 1.01 -1.26 -1.63 121.20 124.46 1zat s ILE 304 Ca -0.07 0.53 -0.25 0.00 0.00 0.00 0.00 60.65 60.86 1zat s ILE 304 Cb -0.14 -3.34 0.04 0.00 0.01 0.00 0.00 42.46 39.04 1zat s ILE 304 CO -0.02 0.03 1.16 -1.10 0.00 0.00 0.00 174.94 175.01 1zat s GLN 305 N 1.46 3.18 0.16 2.79 -1.52 -0.41 -4.93 119.66 120.40 1zat s GLN 305 Ca 0.70 -0.41 -0.27 0.00 -1.95 0.00 0.00 55.36 53.42 1zat s GLN 305 Cb -0.42 -4.18 0.00 0.00 -0.22 0.00 0.00 33.01 28.19 1zat s GLN 305 CO 0.31 -1.99 1.56 1.15 -0.25 0.00 0.00 175.29 176.07 1zat h THR 306 N 6.02 0.07 -0.58 -0.19 2.02 -1.91 -0.60 112.91 117.75 1zat h THR 306 Ca -0.28 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1zat h THR 306 Cb 1.06 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1zat h THR 306 CO 1.24 0.00 0.26 0.44 0.37 0.00 0.00 175.52 177.82 1zat h ASP 307 N -0.27 0.77 -0.31 4.18 3.32 -1.97 0.66 116.42 122.80 1zat h ASP 307 Ca 0.15 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1zat h ASP 307 Cb 0.57 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1zat h ASP 307 CO -0.65 0.71 0.15 0.28 -1.72 0.00 0.00 179.24 178.00 1zat h SER 308 N 0.79 0.40 -0.26 6.45 0.02 -1.89 -2.32 113.55 116.74 1zat h SER 308 Ca 0.20 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1zat h SER 308 Cb 0.15 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1zat h SER 308 CO -0.02 0.41 0.07 -0.33 -1.14 0.00 0.00 176.83 175.83 1zat h GLU 309 N 0.36 0.41 -0.46 3.45 4.39 -0.90 -1.41 114.58 120.42 1zat h GLU 309 Ca 0.11 -0.09 0.08 0.00 0.34 0.00 0.00 59.36 59.79 1zat h GLU 309 Cb 0.12 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.65 1zat h GLU 309 CO -0.01 0.50 0.09 1.15 -1.16 0.00 0.00 179.01 179.57 1zat h THR 310 N 0.26 0.74 -0.14 1.13 2.02 -0.82 0.55 112.91 116.65 1zat h THR 310 Ca 0.08 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1zat h THR 310 Cb 0.26 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1zat h THR 310 CO -0.00 0.04 0.06 -0.33 0.37 0.00 0.00 175.52 175.66 1zat h GLU 311 N 0.22 0.21 -0.75 6.66 5.08 -1.30 -1.15 114.58 123.56 1zat h GLU 311 Ca 0.23 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1zat h GLU 311 Cb 0.30 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1zat h GLU 311 CO -0.30 0.29 0.43 0.00 -1.00 0.00 0.00 179.01 178.43 1zat h ALA 312 N 0.91 0.96 0.25 3.43 0.00 -0.79 -1.48 119.26 122.54 1zat h ALA 312 Ca 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zat h ALA 312 Cb 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1zat h ALA 312 CO -0.00 0.44 -0.13 1.25 0.00 0.00 0.00 179.25 180.81 1zat h LEU 313 N 1.03 -0.31 -0.24 0.00 6.46 0.29 -1.23 115.31 121.31 1zat h LEU 313 Ca 0.27 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 58.10 1zat h LEU 313 Cb -0.01 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 39.95 1zat h LEU 313 CO -0.05 -0.22 -0.14 0.11 -0.62 0.00 0.00 178.44 177.52 1zat h LYS 314 N -0.35 -0.12 -0.51 1.25 1.57 -1.02 0.11 116.57 117.49 1zat h LYS 314 Ca -0.03 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1zat h LYS 314 Cb 0.28 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 1zat h LYS 314 CO 0.05 -0.08 0.21 -0.22 -0.57 0.00 0.00 179.45 178.84 1zat h LYS 315 N -0.13 0.39 0.03 3.15 3.64 -1.14 0.27 116.57 122.79 1zat h LYS 315 Ca 0.13 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1zat h LYS 315 Cb 0.32 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1zat h LYS 315 CO -0.32 0.26 -0.02 0.00 -2.27 0.00 0.00 179.45 177.11 1zat h ALA 316 N 1.32 -0.05 -0.16 5.00 0.00 -0.35 -1.94 119.26 123.08 1zat h ALA 316 Ca 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zat h ALA 316 Cb 0.23 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1zat h ALA 316 CO -0.22 -0.52 0.07 0.82 0.00 0.00 0.00 179.25 179.39 1zat h ILE 317 N -0.05 1.14 -0.04 0.00 2.04 -0.34 -2.87 117.51 117.40 1zat h ILE 317 Ca -0.00 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1zat h ILE 317 Cb 0.04 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1zat h ILE 317 CO 0.01 0.13 0.03 -0.07 0.00 0.00 0.00 178.15 178.25 1zat h LEU 318 N 0.11 0.00 -2.13 1.44 3.38 -0.40 -0.06 115.31 117.64 1zat h LEU 318 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1zat h LEU 318 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1zat h LEU 318 CO -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.45 1zat h ALA 319 N 1.97 1.32 -0.26 1.53 0.00 -1.11 -3.47 119.26 119.23 1zat h ALA 319 Ca 0.02 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1zat h ALA 319 Cb 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1zat h ALA 319 CO -0.00 0.09 -0.10 0.41 0.00 0.00 0.00 179.25 179.65 1zat n GLY 320 N -0.87 0.81 3.27 0.00 0.00 -0.04 -4.99 105.19 103.38 1zat n GLY 320 Ca -0.02 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 1zat n GLY 320 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zat s GLN 321 N -2.38 2.12 0.26 1.61 -0.21 -1.26 -4.65 119.66 115.15 1zat s GLN 321 Ca 0.00 -0.87 -0.30 0.00 0.02 0.00 0.00 55.36 54.21 1zat s GLN 321 Cb 0.00 -1.96 -0.14 0.00 1.00 0.00 0.00 33.01 31.91 1zat s GLN 321 CO 0.00 0.47 1.19 -0.25 -2.12 0.00 0.00 175.29 174.59 1zat n ASP 322 N 2.64 1.92 -3.71 5.90 8.00 -1.26 -4.79 116.55 125.24 1zat n ASP 322 Ca -0.16 1.17 -0.11 0.00 0.71 0.00 0.00 54.79 56.39 1zat n ASP 322 Cb 0.52 -1.34 -0.06 0.00 -0.02 0.00 0.00 41.12 40.22 1zat n ASP 322 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1zat s PHE 323 N -0.60 -0.14 -0.02 1.24 -0.12 -1.07 -4.98 117.98 112.28 1zat s PHE 323 Ca 0.64 -0.07 0.06 0.00 -0.05 0.00 0.00 56.93 57.50 1zat s PHE 323 Cb -0.70 0.16 -0.01 0.00 -0.63 0.00 0.00 43.02 41.83 1zat s PHE 323 CO 0.56 -0.59 -0.19 0.99 -0.05 0.00 0.00 175.22 175.93 1zat s THR 324 N -3.13 1.53 0.14 -4.49 2.01 -1.26 -0.55 115.64 109.90 1zat s THR 324 Ca -0.01 -0.83 -0.18 0.00 0.31 0.00 0.00 61.69 60.99 1zat s THR 324 Cb 0.01 -1.27 0.04 0.00 0.01 0.00 0.00 72.50 71.29 1zat s THR 324 CO -0.07 0.43 0.45 0.00 -0.69 0.00 0.00 174.62 174.75 1zat s ARG 325 N -0.44 1.15 -0.05 4.92 1.70 0.21 -4.97 118.95 121.47 1zat s ARG 325 Ca 0.07 -0.68 0.05 0.00 -0.47 0.00 0.00 55.73 54.70 1zat s ARG 325 Cb -0.08 0.50 -0.02 0.00 -0.57 0.00 0.00 34.95 34.78 1zat s ARG 325 CO -0.01 -0.47 -0.19 -1.12 -1.08 0.00 0.00 175.30 172.43 1zat s SER 326 N -2.80 3.58 0.66 -2.89 0.01 -1.26 -0.01 113.70 110.99 1zat s SER 326 Ca 0.03 -0.33 -0.18 0.00 1.31 0.00 0.00 55.95 56.78 1zat s SER 326 Cb 0.01 -0.73 -0.01 0.00 0.21 0.00 0.00 66.02 65.51 1zat s SER 326 CO -0.11 0.31 1.29 -2.16 0.41 0.00 0.00 173.24 172.98 1zat s PRO 327 N -0.55 2.50 -0.02 12.44 0.04 -1.26 -4.96 135.00 143.18 1zat s PRO 327 Ca 0.08 2.05 -0.30 0.00 0.04 0.00 0.00 61.00 62.87 1zat s PRO 327 Cb -0.11 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 1zat s PRO 327 CO 0.01 -1.64 1.31 0.42 0.04 0.00 0.00 177.00 177.14 1zat s ILE 328 N -1.43 3.95 0.26 0.56 1.01 -1.26 -4.58 121.20 119.71 1zat s ILE 328 Ca 0.82 1.31 0.02 0.00 0.00 0.00 0.00 60.65 62.79 1zat s ILE 328 Cb -0.37 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1zat s ILE 328 CO 0.40 -0.00 0.14 0.68 0.00 0.00 0.00 174.94 176.16 1zat s VAL 329 N 2.29 0.27 -0.04 2.92 -7.23 -1.26 -1.29 120.40 116.06 1zat s VAL 329 Ca 0.60 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.79 1zat s VAL 329 Cb -0.28 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 34.12 1zat s VAL 329 CO 0.25 0.00 -0.08 -1.10 -0.31 0.00 0.00 175.10 173.85 1zat s GLN 330 N -3.96 1.10 0.00 4.82 -0.21 -0.64 -4.89 119.66 115.88 1zat s GLN 330 Ca 0.38 -0.26 0.00 0.00 0.02 0.00 0.00 55.36 55.49 1zat s GLN 330 Cb 0.06 -1.00 0.00 0.00 1.00 0.00 0.00 33.01 33.07 1zat s GLN 330 CO 0.15 0.03 0.00 0.41 -2.12 0.00 0.00 175.29 173.76 1zat n GLY 331 N 3.67 -0.30 0.07 3.09 0.00 -1.26 -0.83 105.19 109.64 1zat n GLY 331 Ca -0.22 -1.09 0.15 0.00 0.00 0.00 0.00 46.02 44.86 1zat n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zat n GLY 332 N 0.00 -1.01 3.62 -0.02 0.00 -0.14 -4.92 105.19 102.71 1zat n GLY 332 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 1zat n GLY 332 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zat s THR 333 N -2.38 0.00 0.80 2.61 -1.32 -1.26 -4.98 115.64 109.10 1zat s THR 333 Ca 0.33 -0.16 -0.10 0.00 -1.21 0.00 0.00 61.69 60.55 1zat s THR 333 Cb 0.21 -1.59 0.11 0.00 -1.51 0.00 0.00 72.50 69.72 1zat s THR 333 CO 0.44 0.00 1.13 0.42 -2.21 0.00 0.00 174.62 174.41 1zat s THR 334 N -2.51 2.12 -1.83 5.08 -4.23 -1.26 -4.73 115.64 108.28 1zat s THR 334 Ca 0.12 -0.16 0.22 0.00 -1.18 0.00 0.00 61.69 60.68 1zat s THR 334 Cb 0.02 -2.95 0.66 0.00 1.34 0.00 0.00 72.50 71.57 1zat s THR 334 CO -0.04 0.00 1.56 0.00 -0.54 0.00 0.00 174.62 175.60 1zat n ALA 335 N -3.23 2.49 1.64 3.99 0.00 -1.26 -4.41 120.51 119.73 1zat n ALA 335 Ca 0.11 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 52.19 1zat n ALA 335 Cb 0.60 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1zat n ALA 335 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zat n ASP 336 N 1.57 0.24 -3.58 0.00 5.75 -1.26 -1.82 116.55 117.45 1zat n ASP 336 Ca 0.25 -1.88 -0.10 0.00 -0.01 0.00 0.00 54.79 53.05 1zat n ASP 336 Cb 0.67 -0.12 -0.02 0.00 -1.03 0.00 0.00 41.12 40.62 1zat n ASP 336 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1zat s HIS 337 N -1.74 -0.41 0.45 2.11 -3.43 -1.26 -4.80 115.29 106.20 1zat s HIS 337 Ca 0.00 0.12 -0.25 0.00 -0.80 0.00 0.00 55.06 54.13 1zat s HIS 337 Cb 0.00 0.61 -0.08 0.00 -1.43 0.00 0.00 32.58 31.68 1zat s HIS 337 CO 0.00 -0.97 1.33 -2.14 -2.00 0.00 0.00 174.74 170.96 1zat s PRO 338 N -3.78 3.71 0.20 -0.38 0.02 -1.26 -3.97 135.00 129.53 1zat s PRO 338 Ca 0.05 2.20 -0.11 0.00 0.02 0.00 0.00 61.00 63.16 1zat s PRO 338 Cb -0.03 -2.60 0.22 0.00 0.02 0.00 0.00 34.50 32.12 1zat s PRO 338 CO -0.06 -0.72 1.75 1.25 -0.33 0.00 0.00 177.00 178.89 1zat h LEU 339 N 2.28 0.21 -8.48 -5.54 5.85 -1.92 -3.38 115.31 104.32 1zat h LEU 339 Ca -0.50 0.07 -0.66 0.00 0.84 0.00 0.00 57.88 57.63 1zat h LEU 339 Cb 1.26 0.05 -0.26 0.00 0.37 0.00 0.00 40.66 42.08 1zat h LEU 339 CO 0.61 0.14 -0.69 -0.63 -0.34 0.00 0.00 178.44 177.53 1zat s ILE 340 N -6.11 3.70 0.00 4.05 -1.09 -1.26 -5.00 121.20 115.49 1zat s ILE 340 Ca -0.13 -0.39 0.00 0.00 -2.23 0.00 0.00 60.65 57.90 1zat s ILE 340 Cb 0.16 -2.71 0.00 0.00 -1.58 0.00 0.00 42.46 38.33 1zat s ILE 340 CO 0.74 0.39 0.00 -0.62 -1.23 0.00 0.00 174.94 174.21 1zat n GLU 341 N 4.84 0.00 -0.06 2.79 -0.58 -1.26 -5.00 120.64 121.37 1zat n GLU 341 Ca -0.17 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.64 1zat n GLU 341 Cb 0.51 0.00 0.11 0.00 -0.57 0.00 0.00 31.44 31.49 1zat n GLU 341 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1zat n ASP 342 N 0.00 2.31 -3.86 1.62 5.68 -1.26 -4.93 116.55 116.10 1zat n ASP 342 Ca 0.00 -2.85 -0.28 0.00 -0.50 0.00 0.00 54.79 51.16 1zat n ASP 342 Cb 0.00 -0.34 -0.17 0.00 -1.14 0.00 0.00 41.12 39.48 1zat n ASP 342 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1zat s THR 343 N -2.47 0.98 0.01 2.12 2.01 -1.26 -0.62 115.64 116.40 1zat s THR 343 Ca 0.25 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.39 1zat s THR 343 Cb 0.22 -1.19 0.11 0.00 0.01 0.00 0.00 72.50 71.65 1zat s THR 343 CO 0.03 0.09 1.24 -0.72 -0.69 0.00 0.00 174.62 174.57 1zat s TYR 344 N 1.69 -0.05 -0.19 4.92 -0.85 -0.68 -4.44 117.35 117.74 1zat s TYR 344 Ca 0.01 -0.08 -0.04 0.00 -0.52 0.00 0.00 57.07 56.44 1zat s TYR 344 Cb -0.15 0.56 -0.02 0.00 0.38 0.00 0.00 41.96 42.73 1zat s TYR 344 CO -0.07 -0.35 -0.03 0.42 -1.52 0.00 0.00 175.55 173.99 1zat s ILE 345 N -2.55 3.71 -0.18 -3.49 1.01 0.09 -0.59 121.20 119.20 1zat s ILE 345 Ca 0.14 -0.40 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 1zat s ILE 345 Cb 0.04 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 1zat s ILE 345 CO -0.03 0.45 0.01 -0.70 0.00 0.00 0.00 174.94 174.67 1zat s GLU 346 N 0.92 3.75 -0.38 2.79 2.12 0.11 -0.67 118.70 127.34 1zat s GLU 346 Ca 0.00 -0.46 0.04 0.00 0.36 0.00 0.00 54.97 54.90 1zat s GLU 346 Cb -0.15 -3.08 0.11 0.00 0.26 0.00 0.00 34.13 31.28 1zat s GLU 346 CO 0.01 0.17 0.11 0.08 -0.54 0.00 0.00 175.26 175.09 1zat s VAL 347 N 0.60 2.19 -0.69 3.70 1.01 0.48 -0.39 120.40 127.31 1zat s VAL 347 Ca 0.00 -2.49 -0.26 0.00 0.00 0.00 0.00 61.98 59.23 1zat s VAL 347 Cb -0.14 -2.60 0.04 0.00 0.00 0.00 0.00 36.38 33.68 1zat s VAL 347 CO 0.02 -0.66 1.20 -0.62 0.00 0.00 0.00 175.10 175.04 1zat s ASP 348 N 0.68 6.23 0.13 3.32 -1.08 -0.30 -2.67 116.67 122.97 1zat s ASP 348 Ca 0.12 -0.40 -0.18 0.00 -0.52 0.00 0.00 52.55 51.58 1zat s ASP 348 Cb -0.21 -2.53 -0.03 0.00 -1.46 0.00 0.00 42.92 38.69 1zat s ASP 348 CO -0.07 -1.68 1.71 -0.07 0.52 0.00 0.00 175.17 175.58 1zat h LEU 349 N 12.47 0.41 -0.84 -1.34 3.38 -1.19 0.19 115.31 128.39 1zat h LEU 349 Ca -0.27 -0.11 0.13 0.00 0.09 0.00 0.00 57.88 57.72 1zat h LEU 349 Cb 1.06 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.61 1zat h LEU 349 CO 1.24 0.40 0.45 -0.08 0.09 0.00 0.00 178.44 180.54 1zat h GLU 350 N 0.39 0.66 -0.13 1.13 4.81 -1.91 -1.11 114.58 118.42 1zat h GLU 350 Ca 0.11 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1zat h GLU 350 Cb 0.09 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1zat h GLU 350 CO -0.02 0.44 0.00 0.09 -0.73 0.00 0.00 179.01 178.79 1zat n ASN 351 N -4.83 2.48 -4.17 1.04 3.02 -1.10 -4.95 115.26 106.75 1zat n ASN 351 Ca 0.16 -1.82 -0.35 0.00 -0.03 0.00 0.00 54.58 52.54 1zat n ASN 351 Cb 0.38 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.46 1zat n ASN 351 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1zat n GLN 352 N 0.90 -3.54 -4.25 3.52 -0.06 0.64 -4.57 117.38 110.02 1zat n GLN 352 Ca 0.17 0.41 -0.21 0.00 -2.00 0.00 0.00 57.00 55.36 1zat n GLN 352 Cb 0.49 -5.15 -0.12 0.00 -4.06 0.00 0.00 30.24 21.39 1zat n GLN 352 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 1zat s HIS 353 N -3.30 1.49 -0.03 3.69 2.46 -0.94 -0.51 115.29 118.15 1zat s HIS 353 Ca 0.72 -0.43 0.05 0.00 0.47 0.00 0.00 55.06 55.87 1zat s HIS 353 Cb -0.39 -0.83 -0.01 0.00 -0.13 0.00 0.00 32.58 31.22 1zat s HIS 353 CO 0.91 0.12 -0.17 1.41 -2.47 0.00 0.00 174.74 174.54 1zat s MET 354 N -1.75 1.61 0.08 2.88 1.75 0.66 -1.15 119.30 123.38 1zat s MET 354 Ca 0.02 -0.62 0.08 0.00 -1.25 0.00 0.00 55.69 53.92 1zat s MET 354 Cb -0.10 -1.47 -0.03 0.00 2.84 0.00 0.00 34.83 36.07 1zat s MET 354 CO 0.03 0.31 -0.21 -1.58 -0.65 0.00 0.00 175.02 172.92 1zat s TRP 355 N -0.19 1.83 -0.20 4.11 0.51 0.48 -0.94 118.94 124.54 1zat s TRP 355 Ca 0.02 -0.40 0.00 0.00 -2.12 0.00 0.00 56.10 53.60 1zat s TRP 355 Cb -0.09 -1.04 0.05 0.00 -0.81 0.00 0.00 33.47 31.58 1zat s TRP 355 CO 0.01 0.17 -0.06 -0.47 -0.51 0.00 0.00 176.95 176.09 1zat s TYR 356 N -1.02 2.06 -0.11 -1.98 5.04 0.13 0.06 117.35 121.53 1zat s TYR 356 Ca 0.07 -1.41 -0.08 0.00 -2.44 0.00 0.00 57.07 53.21 1zat s TYR 356 Cb -0.10 -1.46 -0.04 0.00 0.35 0.00 0.00 41.96 40.71 1zat s TYR 356 CO 0.03 -0.70 0.17 0.71 -1.34 0.00 0.00 175.55 174.42 1zat s TYR 357 N 1.51 3.60 -0.20 4.97 1.51 0.24 -0.71 117.35 128.27 1zat s TYR 357 Ca -0.02 0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 56.59 1zat s TYR 357 Cb -0.17 -1.99 0.05 0.00 -0.11 0.00 0.00 41.96 39.75 1zat s TYR 357 CO -0.07 0.70 -0.02 0.21 -1.11 0.00 0.00 175.55 175.26 1zat s LYS 358 N -0.95 1.19 -1.46 -0.62 2.36 -0.36 -1.69 119.74 118.22 1zat s LYS 358 Ca 0.15 -0.62 -0.09 0.00 -2.55 0.00 0.00 55.97 52.86 1zat s LYS 358 Cb -0.12 -2.21 0.04 0.00 -1.05 0.00 0.00 37.83 34.48 1zat s LYS 358 CO 0.05 -0.56 0.84 -0.25 1.55 0.00 0.00 175.35 176.98 1zat n ASP 359 N 4.88 -5.47 0.00 1.43 8.00 -0.78 -2.50 116.55 122.11 1zat n ASP 359 Ca -0.11 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 54.89 1zat n ASP 359 Cb 0.46 -4.38 0.00 0.00 -0.02 0.00 0.00 41.12 37.18 1zat n ASP 359 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zat n GLY 360 N -1.64 1.16 3.30 0.44 0.00 0.20 -5.00 105.19 103.65 1zat n GLY 360 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1zat n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zat s LYS 361 N -0.58 1.80 0.06 1.61 1.02 -1.04 -5.08 119.74 117.52 1zat s LYS 361 Ca 0.00 -0.99 -0.30 0.00 0.02 0.00 0.00 55.97 54.70 1zat s LYS 361 Cb 0.00 -1.87 -0.09 0.00 -0.52 0.00 0.00 37.83 35.36 1zat s LYS 361 CO 0.00 0.49 1.76 0.08 -0.92 0.00 0.00 175.35 176.77 1zat s VAL 362 N -0.71 2.97 -0.67 3.17 1.01 -1.26 -1.23 120.40 123.68 1zat s VAL 362 Ca 0.10 0.30 0.17 0.00 0.00 0.00 0.00 61.98 62.56 1zat s VAL 362 Cb -0.10 -3.20 -0.21 0.00 0.00 0.00 0.00 36.38 32.88 1zat s VAL 362 CO 0.01 -0.01 0.68 0.00 0.00 0.00 0.00 175.10 175.78 1zat n ALA 363 N 6.22 3.98 0.00 5.51 0.00 0.11 -4.91 120.51 131.42 1zat n ALA 363 Ca 0.17 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1zat n ALA 363 Cb 0.40 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1zat n ALA 363 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zat n LEU 364 N -1.55 0.00 -3.87 0.00 0.00 -1.22 -5.02 117.00 105.34 1zat n LEU 364 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 56.01 55.94 1zat n LEU 364 Cb 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.67 1zat n LEU 364 CO 0.36 0.00 0.05 -1.83 0.00 0.00 0.00 177.39 175.97 1zat s GLU 365 N -1.57 1.17 -0.29 1.96 -1.05 -1.26 -0.69 118.70 116.96 1zat s GLU 365 Ca 0.00 -1.04 -0.32 0.00 -0.15 0.00 0.00 54.97 53.46 1zat s GLU 365 Cb 0.00 0.41 0.18 0.00 -0.44 0.00 0.00 34.13 34.29 1zat s GLU 365 CO 0.00 -0.44 1.38 -0.08 0.95 0.00 0.00 175.26 177.07 1zat s THR 366 N -3.92 0.00 0.72 1.83 -1.32 -0.12 -5.00 115.64 107.83 1zat s THR 366 Ca 0.13 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.49 1zat s THR 366 Cb 0.02 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.04 1zat s THR 366 CO -0.03 0.00 1.09 -1.81 -2.21 0.00 0.00 174.62 171.66 1zat s ASP 367 N -1.35 4.90 0.24 8.08 1.01 -1.26 -0.25 116.67 128.04 1zat s ASP 367 Ca 0.10 1.84 -0.05 0.00 0.71 0.00 0.00 52.55 55.14 1zat s ASP 367 Cb -0.01 -2.53 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 1zat s ASP 367 CO -0.06 -1.77 0.32 0.27 0.21 0.00 0.00 175.17 174.13 1zat s ILE 368 N -2.75 0.00 -0.19 0.77 -5.25 0.33 -4.56 121.20 109.54 1zat s ILE 368 Ca 0.62 -1.72 -0.00 0.00 -0.99 0.00 0.00 60.65 58.56 1zat s ILE 368 Cb -0.17 -2.40 0.05 0.00 2.95 0.00 0.00 42.46 42.88 1zat s ILE 368 CO 0.51 0.00 -0.05 -0.69 -1.79 0.00 0.00 174.94 172.92 1zat s VAL 369 N -3.93 1.22 0.60 8.37 1.01 -0.88 -2.13 120.40 124.66 1zat s VAL 369 Ca 0.32 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 1zat s VAL 369 Cb 0.03 -1.46 0.13 0.00 0.00 0.00 0.00 36.38 35.08 1zat s VAL 369 CO 0.13 0.01 0.82 -1.54 0.00 0.00 0.00 175.10 174.52 1zat n SER 370 N 4.81 0.51 -4.75 3.32 3.41 -1.26 -1.14 113.62 118.53 1zat n SER 370 Ca -0.12 -1.57 -0.38 0.00 -0.26 0.00 0.00 58.87 56.54 1zat n SER 370 Cb 0.46 -0.59 0.04 0.00 -0.26 0.00 0.00 64.21 63.87 1zat n SER 370 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1zat s GLY 371 N -4.68 2.86 0.83 5.00 0.00 -1.23 -1.51 107.32 108.60 1zat s GLY 371 Ca 0.50 1.25 -0.11 0.00 0.00 0.00 0.00 44.72 46.36 1zat s GLY 371 CO 0.34 1.73 1.12 -1.59 0.00 0.00 0.00 173.10 174.71 1zat s LYS 372 N -3.01 1.68 0.48 2.90 -2.85 0.08 -4.36 119.74 114.67 1zat s LYS 372 Ca 0.73 1.38 0.33 0.00 -1.00 0.00 0.00 55.97 57.41 1zat s LYS 372 Cb -0.38 -1.82 1.44 0.00 -2.06 0.00 0.00 37.83 35.02 1zat s LYS 372 CO 0.44 -2.11 1.70 -1.35 0.10 0.00 0.00 175.35 174.13 1zat h PRO 373 N -1.41 0.11 0.09 1.78 0.11 -1.86 -0.06 132.00 130.77 1zat h PRO 373 Ca -0.44 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.40 1zat h PRO 373 Cb 1.25 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.35 1zat h PRO 373 CO 0.47 0.08 -1.15 1.79 -0.21 0.00 0.00 178.00 178.97 1zat h THR 374 N 0.12 1.40 -2.36 -1.15 1.35 -1.95 -3.36 112.91 106.96 1zat h THR 374 Ca 0.72 -2.69 -0.60 0.00 -0.55 0.00 0.00 66.41 63.29 1zat h THR 374 Cb 2.45 2.71 -0.41 0.00 -1.73 0.00 0.00 68.15 71.16 1zat h THR 374 CO -0.21 0.80 -0.66 0.35 -0.25 0.00 0.00 175.52 175.55 1zat n THR 375 N -3.68 1.73 -2.22 6.82 -2.24 -0.11 -5.10 114.28 109.48 1zat n THR 375 Ca -0.10 -4.94 -0.37 0.00 -2.27 0.00 0.00 64.05 56.37 1zat n THR 375 Cb 0.95 -2.09 -0.01 0.00 -2.10 0.00 0.00 70.33 67.09 1zat n THR 375 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1zat s PRO 376 N -2.03 3.72 -0.11 -0.78 0.02 -0.74 -3.19 135.00 131.90 1zat s PRO 376 Ca 0.36 1.81 -0.29 0.00 0.02 0.00 0.00 61.00 62.90 1zat s PRO 376 Cb 0.11 -2.41 -0.03 0.00 0.02 0.00 0.00 34.50 32.19 1zat s PRO 376 CO -0.06 -0.59 1.44 0.99 -0.33 0.00 0.00 177.00 178.44 1zat s THR 377 N -1.52 3.96 0.36 0.99 2.01 -1.26 -4.75 115.64 115.43 1zat s THR 377 Ca 0.64 1.17 -0.27 0.00 0.31 0.00 0.00 61.69 63.53 1zat s THR 377 Cb -0.30 -3.75 -0.09 0.00 0.01 0.00 0.00 72.50 68.37 1zat s THR 377 CO 0.36 -0.10 1.23 -2.16 -0.69 0.00 0.00 174.62 173.25 1zat s PRO 378 N 3.74 4.24 0.48 4.92 0.04 -1.26 -4.95 135.00 142.20 1zat s PRO 378 Ca 0.63 2.02 -0.14 0.00 0.04 0.00 0.00 61.00 63.54 1zat s PRO 378 Cb -0.27 -2.91 -0.07 0.00 0.04 0.00 0.00 34.50 31.28 1zat s PRO 378 CO 0.21 -0.21 0.91 0.00 0.04 0.00 0.00 177.00 177.96 1zat s ALA 379 N -1.25 3.16 0.00 8.56 0.00 -1.26 -4.86 121.76 126.11 1zat s ALA 379 Ca 0.52 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1zat s ALA 379 Cb -0.35 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1zat s ALA 379 CO 0.46 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.46 1zat n GLY 380 N -1.50 2.47 3.44 0.00 0.00 0.14 -4.78 105.19 104.95 1zat n GLY 380 Ca 0.05 -1.33 -0.44 0.00 0.00 0.00 0.00 46.02 44.30 1zat n GLY 380 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zat s VAL 381 N -2.00 4.58 0.07 1.61 1.01 -0.28 -1.66 120.40 123.73 1zat s VAL 381 Ca 0.00 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1zat s VAL 381 Cb 0.00 -4.54 0.01 0.00 0.00 0.00 0.00 36.38 31.85 1zat s VAL 381 CO 0.00 -1.19 0.05 0.49 0.00 0.00 0.00 175.10 174.45 1zat n PHE 382 N 6.98 -1.35 -3.52 5.22 3.72 0.66 -1.30 117.46 127.87 1zat n PHE 382 Ca -0.05 -0.31 -0.13 0.00 -0.05 0.00 0.00 57.45 56.90 1zat n PHE 382 Cb 0.45 -0.06 -0.04 0.00 -0.94 0.00 0.00 39.48 38.88 1zat n PHE 382 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 1zat s TYR 383 N -0.38 -0.50 -0.72 1.38 1.13 -1.21 0.46 117.35 117.50 1zat s TYR 383 Ca 0.04 0.68 -0.27 0.00 -1.41 0.00 0.00 57.07 56.11 1zat s TYR 383 Cb -0.00 0.47 0.02 0.00 -1.10 0.00 0.00 41.96 41.34 1zat s TYR 383 CO 0.03 -0.56 1.45 0.08 -2.51 0.00 0.00 175.55 174.03 1zat s VAL 384 N -1.97 3.63 -1.09 -3.49 1.01 -0.08 -4.01 120.40 114.40 1zat s VAL 384 Ca -0.03 0.29 0.26 0.00 0.00 0.00 0.00 61.98 62.50 1zat s VAL 384 Cb -0.00 -4.66 0.07 0.00 0.00 0.00 0.00 36.38 31.78 1zat s VAL 384 CO 0.00 -1.61 1.50 -2.67 0.00 0.00 0.00 175.10 172.32 1zat n TRP 385 N 10.29 0.00 -3.47 5.22 4.27 -1.00 0.15 117.44 132.91 1zat n TRP 385 Ca 0.09 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.57 1zat n TRP 385 Cb 0.50 -0.27 -0.03 0.00 -1.36 0.00 0.00 31.31 30.15 1zat n TRP 385 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 1zat s ASN 386 N -2.94 -0.57 -0.06 -0.67 2.47 -1.26 -4.87 114.94 107.04 1zat s ASN 386 Ca 0.13 0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.65 1zat s ASN 386 Cb 0.18 0.55 0.02 0.00 -1.45 0.00 0.00 41.25 40.55 1zat s ASN 386 CO 0.66 -0.80 -0.04 -0.54 -3.72 0.00 0.00 177.10 172.66 1zat s LYS 387 N -2.80 0.89 0.02 0.43 1.02 -1.26 -3.52 119.74 114.53 1zat s LYS 387 Ca -0.02 -0.07 0.04 0.00 0.02 0.00 0.00 55.97 55.94 1zat s LYS 387 Cb -0.01 -1.01 -0.02 0.00 -0.52 0.00 0.00 37.83 36.27 1zat s LYS 387 CO -0.05 -0.18 -0.13 -1.21 -0.92 0.00 0.00 175.35 172.86 1zat s GLU 388 N 1.37 0.94 0.08 1.68 2.02 -0.32 -5.00 118.70 119.47 1zat s GLU 388 Ca -0.04 -0.65 0.05 0.00 0.02 0.00 0.00 54.97 54.35 1zat s GLU 388 Cb -0.13 -0.93 -0.04 0.00 0.10 0.00 0.00 34.13 33.13 1zat s GLU 388 CO -0.03 0.24 -0.02 -1.21 0.02 0.00 0.00 175.26 174.26 1zat s GLU 389 N -0.88 2.49 -1.21 1.61 2.02 -1.26 -0.30 118.70 121.18 1zat s GLU 389 Ca 0.02 -0.85 -0.29 0.00 0.02 0.00 0.00 54.97 53.87 1zat s GLU 389 Cb -0.07 -2.51 0.03 0.00 0.10 0.00 0.00 34.13 31.68 1zat s GLU 389 CO 0.01 0.54 0.69 -0.25 0.02 0.00 0.00 175.26 176.27 1zat n ASP 390 N 0.70 -4.27 -4.31 -0.19 8.00 0.32 -4.95 116.55 111.86 1zat n ASP 390 Ca -0.12 -1.21 -0.18 0.00 0.71 0.00 0.00 54.79 53.99 1zat n ASP 390 Cb 0.52 -2.21 0.08 0.00 -0.02 0.00 0.00 41.12 39.49 1zat n ASP 390 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zat n ALA 391 N -4.78 0.58 -3.40 2.24 0.00 0.30 -4.90 120.51 110.56 1zat n ALA 391 Ca -0.12 -1.71 -0.20 0.00 0.00 0.00 0.00 53.44 51.41 1zat n ALA 391 Cb 0.58 0.37 -0.09 0.00 0.00 0.00 0.00 19.45 20.31 1zat n ALA 391 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zat s THR 392 N -2.33 -0.25 0.81 0.00 2.01 -1.26 -1.39 115.64 113.22 1zat s THR 392 Ca 0.54 -0.98 -0.13 0.00 0.31 0.00 0.00 61.69 61.43 1zat s THR 392 Cb -0.04 -0.85 0.08 0.00 0.01 0.00 0.00 72.50 71.71 1zat s THR 392 CO 0.35 -0.64 1.20 0.18 -0.69 0.00 0.00 174.62 175.03 1zat n LEU 393 N 4.53 4.43 -3.74 4.42 7.99 -1.24 -4.99 117.00 128.40 1zat n LEU 393 Ca 0.07 0.59 -0.12 0.00 -0.01 0.00 0.00 56.01 56.54 1zat n LEU 393 Cb 0.44 -1.51 -0.12 0.00 -0.11 0.00 0.00 43.42 42.12 1zat n LEU 393 CO 0.07 -1.69 -0.10 -0.54 -1.51 0.00 0.00 177.39 173.62 1zat s LYS 394 N -4.09 0.25 0.00 3.23 1.02 -1.26 -4.33 119.74 114.56 1zat s LYS 394 Ca 0.74 0.49 0.00 0.00 0.02 0.00 0.00 55.97 57.21 1zat s LYS 394 Cb -0.29 -0.03 0.00 0.00 -0.52 0.00 0.00 37.83 36.99 1zat s LYS 394 CO 0.51 -0.12 0.00 0.41 -0.92 0.00 0.00 175.35 175.22 1zat n GLY 395 N 3.81 2.76 1.61 -3.33 0.00 -1.20 -4.98 105.19 103.86 1zat n GLY 395 Ca -0.21 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.91 1zat n GLY 395 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zat n THR 396 N 0.00 0.00 0.05 2.61 -1.04 -1.26 -1.42 114.28 113.22 1zat n THR 396 Ca 0.00 -1.09 0.00 0.00 -2.04 0.00 0.00 64.05 60.92 1zat n THR 396 Cb 0.00 0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 1zat n THR 396 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zat n ASN 397 N -1.35 0.03 -1.71 8.00 4.13 -1.26 -4.79 115.26 118.32 1zat n ASN 397 Ca -0.07 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.35 1zat n ASN 397 Cb 0.29 0.10 0.00 0.00 -1.54 0.00 0.00 39.78 38.63 1zat n ASN 397 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zat n GLY 400 N 1.85 0.87 0.07 7.41 0.00 -1.26 -5.08 105.19 109.05 1zat n GLY 400 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1zat n GLY 400 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zat n THR 401 N 0.00 -0.13 -0.70 2.61 -1.04 -1.26 -5.09 114.28 108.67 1zat n THR 401 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.70 1zat n THR 401 Cb 0.00 -0.18 0.16 0.00 -1.82 0.00 0.00 70.33 68.49 1zat n THR 401 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1zat n PRO 402 N 0.61 -0.55 -4.21 -2.82 -0.02 -1.26 -4.62 135.00 122.13 1zat n PRO 402 Ca 0.00 -0.10 -0.12 0.00 -2.02 0.00 0.00 63.50 61.25 1zat n PRO 402 Cb 0.00 -2.20 -0.10 0.00 -0.02 0.00 0.00 33.50 31.18 1zat n PRO 402 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1zat s TYR 403 N -2.55 1.08 0.00 6.00 -0.85 -0.51 -4.93 117.35 115.60 1zat s TYR 403 Ca 0.64 -0.85 0.00 0.00 -0.52 0.00 0.00 57.07 56.34 1zat s TYR 403 Cb -0.22 -0.59 0.00 0.00 0.38 0.00 0.00 41.96 41.53 1zat s TYR 403 CO 0.61 -0.05 0.00 -1.91 -1.52 0.00 0.00 175.55 172.68 1zat n GLU 404 N -0.13 0.00 -2.95 -3.49 4.07 -1.26 -3.23 120.64 113.65 1zat n GLU 404 Ca -0.11 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 56.99 1zat n GLU 404 Cb 0.61 -0.06 -0.00 0.00 -0.06 0.00 0.00 31.44 31.92 1zat n GLU 404 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1zat n SER 405 N -2.09 -6.62 -4.76 4.31 3.41 -1.26 -3.72 113.62 102.89 1zat n SER 405 Ca 0.00 0.94 -0.33 0.00 -0.26 0.00 0.00 58.87 59.22 1zat n SER 405 Cb 0.00 -3.31 0.06 0.00 -0.26 0.00 0.00 64.21 60.70 1zat n SER 405 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1zat s PRO 406 N -1.09 2.57 -0.00 4.33 0.02 -1.26 -3.75 135.00 135.81 1zat s PRO 406 Ca -0.03 1.46 0.01 0.00 0.02 0.00 0.00 61.00 62.47 1zat s PRO 406 Cb 0.00 -1.92 -0.00 0.00 0.02 0.00 0.00 34.50 32.60 1zat s PRO 406 CO 0.37 -1.44 -0.05 0.08 -0.33 0.00 0.00 177.00 175.63 1zat s VAL 407 N -2.31 0.37 0.14 3.83 1.01 -0.49 -4.95 120.40 118.01 1zat s VAL 407 Ca 0.68 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.38 1zat s VAL 407 Cb -0.22 -0.32 -0.16 0.00 0.00 0.00 0.00 36.38 35.68 1zat s VAL 407 CO 0.44 0.07 1.35 0.78 0.00 0.00 0.00 175.10 177.73 1zat h ASN 408 N 5.94 0.51 -3.41 3.32 2.35 -1.86 0.88 115.58 123.30 1zat h ASN 408 Ca -0.28 -0.38 -0.38 0.00 -0.55 0.00 0.00 56.30 54.71 1zat h ASN 408 Cb 1.19 -0.15 -0.35 0.00 0.05 0.00 0.00 38.32 39.06 1zat h ASN 408 CO 0.50 1.16 -0.76 -0.31 -1.65 0.00 0.00 177.43 176.37 1zat s TYR 409 N -3.37 0.48 -0.08 1.19 1.51 -1.26 -0.52 117.35 115.30 1zat s TYR 409 Ca -0.06 -0.07 0.04 0.00 -1.01 0.00 0.00 57.07 55.98 1zat s TYR 409 Cb 0.09 -0.57 -0.00 0.00 -0.11 0.00 0.00 41.96 41.37 1zat s TYR 409 CO 0.86 -0.20 -0.23 -0.46 -1.11 0.00 0.00 175.55 174.41 1zat s TRP 410 N 1.31 2.36 -0.37 2.71 -0.00 0.59 -3.58 118.94 121.96 1zat s TRP 410 Ca -0.05 -0.87 0.00 0.00 -0.00 0.00 0.00 56.10 55.18 1zat s TRP 410 Cb -0.13 -1.58 0.13 0.00 -0.00 0.00 0.00 33.47 31.89 1zat s TRP 410 CO -0.02 -0.33 0.19 -1.64 -0.00 0.00 0.00 176.95 175.15 1zat s MET 411 N 0.20 0.76 0.32 5.86 -1.94 -0.25 -1.17 119.30 123.08 1zat s MET 411 Ca -0.13 -1.41 -0.29 0.00 -1.71 0.00 0.00 55.69 52.15 1zat s MET 411 Cb -0.16 -1.70 -0.10 0.00 2.01 0.00 0.00 34.83 34.88 1zat s MET 411 CO 0.06 -1.14 1.20 -2.14 -0.01 0.00 0.00 175.02 172.99 1zat s PRO 412 N 1.05 4.45 0.00 2.03 0.02 -1.23 -0.76 135.00 140.56 1zat s PRO 412 Ca 0.16 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1zat s PRO 412 Cb -0.22 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1zat s PRO 412 CO -0.07 -0.02 0.24 0.44 -0.33 0.00 0.00 177.00 177.25 1zat n ILE 413 N 0.89 0.00 -4.49 2.83 -5.35 -0.93 -2.36 119.36 109.95 1zat n ILE 413 Ca -0.00 -0.25 -0.24 0.00 -0.27 0.00 0.00 62.75 61.99 1zat n ILE 413 Cb 0.44 1.47 -0.09 0.00 -1.74 0.00 0.00 39.64 39.71 1zat n ILE 413 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1zat s ASP 414 N -0.03 2.58 0.00 7.28 2.15 -1.10 -3.35 116.67 124.20 1zat s ASP 414 Ca 0.00 -1.54 0.14 0.00 0.43 0.00 0.00 52.55 51.58 1zat s ASP 414 Cb 0.00 0.26 0.28 0.00 -0.30 0.00 0.00 42.92 43.16 1zat s ASP 414 CO 0.00 -0.79 1.18 0.79 -0.17 0.00 0.00 175.17 176.17 1zat n TRP 415 N -0.81 0.34 -1.05 -5.34 5.03 -1.26 -4.48 117.44 109.88 1zat n TRP 415 Ca -0.05 -0.28 0.09 0.00 3.03 0.00 0.00 57.50 60.29 1zat n TRP 415 Cb 0.66 -0.01 0.12 0.00 -1.03 0.00 0.00 31.31 31.05 1zat n TRP 415 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1zat n THR 416 N 0.84 1.74 0.00 -0.99 -2.24 -1.26 -4.99 114.28 107.38 1zat n THR 416 Ca 0.12 -2.07 0.00 0.00 -2.27 0.00 0.00 64.05 59.83 1zat n THR 416 Cb 0.43 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1zat n THR 416 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zat n GLY 417 N -1.31 3.33 3.77 3.38 0.00 -1.26 -5.07 105.19 108.04 1zat n GLY 417 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1zat n GLY 417 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zat s VAL 418 N -2.89 2.65 -0.00 1.61 1.01 -1.26 -4.84 120.40 116.67 1zat s VAL 418 Ca 0.00 0.61 -0.11 0.00 0.00 0.00 0.00 61.98 62.47 1zat s VAL 418 Cb 0.00 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 33.05 1zat s VAL 418 CO 0.00 0.11 0.51 0.61 0.00 0.00 0.00 175.10 176.33 1zat n GLY 419 N 0.70 0.51 3.56 4.51 0.00 -1.26 -2.20 105.19 111.01 1zat n GLY 419 Ca 0.02 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 1zat n GLY 419 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zat s ILE 420 N -2.12 3.73 -0.00 -0.61 1.01 0.06 -0.60 121.20 122.67 1zat s ILE 420 Ca 0.12 -0.45 -0.28 0.00 0.00 0.00 0.00 60.65 60.03 1zat s ILE 420 Cb -0.00 -2.55 0.10 0.00 0.01 0.00 0.00 42.46 40.01 1zat s ILE 420 CO -0.00 0.57 0.85 -1.38 0.00 0.00 0.00 174.94 174.98 1zat s HIS 421 N -0.50 -0.39 0.25 3.97 -3.43 -1.07 -1.09 115.29 113.02 1zat s HIS 421 Ca 0.08 0.32 -0.30 0.00 -0.80 0.00 0.00 55.06 54.36 1zat s HIS 421 Cb -0.12 0.52 -0.10 0.00 -1.43 0.00 0.00 32.58 31.45 1zat s HIS 421 CO 0.02 -0.57 1.45 0.16 -2.00 0.00 0.00 174.74 173.80 1zat s ASP 422 N -2.29 6.64 -0.85 7.38 3.84 -1.24 -1.15 116.67 129.00 1zat s ASP 422 Ca 0.03 2.67 0.01 0.00 -0.00 0.00 0.00 52.55 55.26 1zat s ASP 422 Cb -0.01 -2.62 0.32 0.00 -1.38 0.00 0.00 42.92 39.23 1zat s ASP 422 CO -0.07 -0.71 1.39 -0.24 -0.00 0.00 0.00 175.17 175.54 1zat n SER 423 N 2.38 5.96 -0.33 2.11 2.88 0.07 -4.74 113.62 121.96 1zat n SER 423 Ca 0.07 -3.64 0.21 0.00 -1.33 0.00 0.00 58.87 54.18 1zat n SER 423 Cb 0.40 -0.93 0.40 0.00 -0.75 0.00 0.00 64.21 63.33 1zat n SER 423 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1zat h ASP 424 N 3.93 -0.11 0.00 -3.46 3.58 -1.92 0.19 116.42 118.62 1zat h ASP 424 Ca 0.33 0.26 0.00 0.00 0.42 0.00 0.00 57.03 58.04 1zat h ASP 424 Cb 0.45 0.38 0.00 0.00 1.72 0.00 0.00 39.33 41.87 1zat h ASP 424 CO 1.05 -0.36 0.00 -2.67 -2.88 0.00 0.00 179.24 174.38 1zat n TRP 425 N -5.37 0.00 -3.90 0.28 2.14 -1.26 -4.71 117.44 104.62 1zat n TRP 425 Ca 0.29 0.00 -0.35 0.00 2.07 0.00 0.00 57.50 59.50 1zat n TRP 425 Cb 0.95 -0.03 -0.14 0.00 -0.81 0.00 0.00 31.31 31.28 1zat n TRP 425 CO 0.00 0.00 0.00 -0.65 2.07 0.00 0.00 177.69 179.11 1zat s GLN 426 N -1.68 3.17 0.15 -2.67 -1.52 0.67 -4.99 119.66 112.79 1zat s GLN 426 Ca 0.00 -0.77 0.03 0.00 -1.95 0.00 0.00 55.36 52.67 1zat s GLN 426 Cb 0.00 -3.06 -0.08 0.00 -0.22 0.00 0.00 33.01 29.65 1zat s GLN 426 CO 0.00 -0.30 1.33 -1.00 -0.25 0.00 0.00 175.29 175.07 1zat h PRO 427 N 8.10 0.15 -4.49 2.91 0.13 -1.86 -3.46 132.00 133.49 1zat h PRO 427 Ca -0.37 -0.19 -0.33 0.00 -0.87 0.00 0.00 66.00 64.23 1zat h PRO 427 Cb 1.14 0.06 -0.27 0.00 0.13 0.00 0.00 31.00 32.06 1zat h PRO 427 CO 0.60 0.99 -0.76 -1.83 -0.23 0.00 0.00 178.00 176.76 1zat s GLU 428 N -3.03 0.53 0.30 0.86 4.04 -1.26 -5.16 118.70 114.97 1zat s GLU 428 Ca -0.02 -0.35 0.09 0.00 0.04 0.00 0.00 54.97 54.73 1zat s GLU 428 Cb 0.10 -0.47 -0.06 0.00 0.02 0.00 0.00 34.13 33.72 1zat s GLU 428 CO 0.83 0.12 -0.11 0.71 -1.84 0.00 0.00 175.26 174.98 1zat s TYR 429 N -0.42 2.18 0.00 4.83 1.51 -1.26 -4.95 117.35 119.23 1zat s TYR 429 Ca -0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 57.07 55.52 1zat s TYR 429 Cb -0.04 -1.17 0.00 0.00 -0.11 0.00 0.00 41.96 40.64 1zat s TYR 429 CO -0.00 0.49 0.00 0.41 -1.11 0.00 0.00 175.55 175.34 1zat n GLY 430 N -0.66 -1.88 7.00 0.71 0.00 -0.90 -4.81 105.19 104.65 1zat n GLY 430 Ca -0.05 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1zat n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zat n GLY 431 N 0.00 2.49 1.21 -0.02 0.00 -1.26 -2.75 105.19 104.86 1zat n GLY 431 Ca 0.00 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1zat n GLY 431 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zat n ASP 432 N 0.86 3.57 -0.31 1.61 9.92 -1.26 -4.66 116.55 126.28 1zat n ASP 432 Ca 0.00 -1.99 0.11 0.00 -0.53 0.00 0.00 54.79 52.38 1zat n ASP 432 Cb 0.00 -0.34 0.24 0.00 -0.64 0.00 0.00 41.12 40.37 1zat n ASP 432 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1zat h LEU 433 N 4.29 -0.43 -1.82 0.64 -0.00 -1.90 -1.33 115.31 114.76 1zat h LEU 433 Ca 0.00 0.25 0.30 0.00 -0.00 0.00 0.00 57.88 58.43 1zat h LEU 433 Cb 0.96 0.43 -0.06 0.00 -0.00 0.00 0.00 40.66 42.00 1zat h LEU 433 CO 0.00 -0.28 0.75 4.11 -0.00 0.00 0.00 178.44 183.02 1zat h TRP 434 N 0.05 0.18 0.00 1.13 5.08 -1.83 0.23 115.95 120.80 1zat h TRP 434 Ca 0.53 0.01 -0.04 0.00 1.08 0.00 0.00 58.89 60.46 1zat h TRP 434 Cb 1.03 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 27.13 1zat h TRP 434 CO -0.48 0.02 -0.20 0.87 -1.28 0.00 0.00 178.44 177.38 1zat h LYS 435 N 0.11 0.00 0.00 0.12 1.57 -1.56 -1.52 116.57 115.29 1zat h LYS 435 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 1zat h LYS 435 Cb 1.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.21 1zat h LYS 435 CO -0.09 0.20 0.00 2.41 -0.57 0.00 0.00 179.45 181.40 1zat n THR 436 N -3.31 0.00 -2.13 -0.16 -1.04 0.62 -4.72 114.28 103.53 1zat n THR 436 Ca 0.01 0.31 -0.36 0.00 -2.04 0.00 0.00 64.05 61.96 1zat n THR 436 Cb 0.44 -1.25 0.03 0.00 -1.82 0.00 0.00 70.33 67.73 1zat n THR 436 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1zat n ARG 437 N -2.01 3.09 -1.41 -2.82 1.85 -0.18 -5.03 116.66 110.14 1zat n ARG 437 Ca 0.00 -3.88 -0.32 0.00 -1.00 0.00 0.00 57.85 52.66 1zat n ARG 437 Cb 0.00 -2.27 0.08 0.00 -1.05 0.00 0.00 32.46 29.21 1zat n ARG 437 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1zat s GLY 438 N -1.81 1.84 0.76 2.89 0.00 -0.57 -4.71 107.32 105.71 1zat s GLY 438 Ca 0.50 0.37 -0.13 0.00 0.00 0.00 0.00 44.72 45.46 1zat s GLY 438 CO -0.34 0.72 0.90 -1.26 0.00 0.00 0.00 173.10 173.13 1zat n SER 439 N -3.17 -0.52 -0.67 1.64 2.88 -0.57 -4.11 113.62 109.10 1zat n SER 439 Ca 0.10 -1.23 0.09 0.00 -1.33 0.00 0.00 58.87 56.49 1zat n SER 439 Cb 0.53 -0.73 0.27 0.00 -0.75 0.00 0.00 64.21 63.53 1zat n SER 439 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1zat n HIS 440 N -3.60 0.37 0.00 0.66 8.25 -1.26 -0.74 115.22 118.90 1zat n HIS 440 Ca 0.12 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1zat n HIS 440 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 1zat n HIS 440 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zat n GLY 441 N 1.15 3.02 3.65 -1.41 0.00 -1.19 -4.80 105.19 105.61 1zat n GLY 441 Ca 0.15 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1zat n GLY 441 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zat s ILE 443 N -2.73 5.13 0.08 0.00 1.09 0.23 -3.50 121.20 121.50 1zat s ILE 443 Ca 0.65 -1.07 -0.31 0.00 -1.10 0.00 0.00 60.65 58.83 1zat s ILE 443 Cb -0.21 -4.24 -0.06 0.00 -1.06 0.00 0.00 42.46 36.89 1zat s ILE 443 CO 0.59 -0.73 1.26 0.20 -0.10 0.00 0.00 174.94 176.16 1zat s ASN 444 N 2.94 7.00 -0.01 3.58 0.01 -0.29 -2.61 114.94 125.56 1zat s ASN 444 Ca 0.06 2.12 0.06 0.00 -0.71 0.00 0.00 52.86 54.39 1zat s ASN 444 Cb -0.25 -2.58 -0.01 0.00 0.41 0.00 0.00 41.25 38.82 1zat s ASN 444 CO 0.07 -0.53 -0.19 -0.89 -1.51 0.00 0.00 177.10 174.05 1zat s THR 445 N 1.05 1.46 -0.05 1.60 2.01 -0.30 -2.07 115.64 119.33 1zat s THR 445 Ca 0.60 -0.81 -0.36 0.00 0.31 0.00 0.00 61.69 61.44 1zat s THR 445 Cb -0.32 -1.22 -0.14 0.00 0.01 0.00 0.00 72.50 70.84 1zat s THR 445 CO 0.30 0.40 1.73 -2.65 -0.69 0.00 0.00 174.62 173.70 1zat n PRO 446 N 2.59 1.86 -0.32 4.92 -0.02 -1.26 -0.75 135.00 142.02 1zat n PRO 446 Ca -0.15 0.68 0.15 0.00 -2.02 0.00 0.00 63.50 62.16 1zat n PRO 446 Cb 0.54 -2.45 0.29 0.00 -0.02 0.00 0.00 33.50 31.85 1zat n PRO 446 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zat n PRO 447 N 5.20 -0.07 -0.16 0.52 -0.02 -1.26 -0.76 135.00 138.44 1zat n PRO 447 Ca 0.22 1.37 -0.11 0.00 -2.02 0.00 0.00 63.50 62.95 1zat n PRO 447 Cb 0.25 -2.19 -0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1zat n PRO 447 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zat h SER 448 N 0.00 0.94 0.05 2.55 4.64 -2.01 -2.83 113.55 116.90 1zat h SER 448 Ca 0.57 -0.38 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1zat h SER 448 Cb 1.21 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1zat h SER 448 CO -0.85 1.11 -0.03 0.58 -0.87 0.00 0.00 176.83 176.77 1zat h VAL 449 N 0.77 1.18 -1.01 0.95 2.07 -1.30 -3.09 116.25 115.82 1zat h VAL 449 Ca 0.11 -0.77 0.24 0.00 0.82 0.00 0.00 66.70 67.10 1zat h VAL 449 Cb 0.72 1.69 -0.11 0.00 -1.52 0.00 0.00 31.29 32.06 1zat h VAL 449 CO 0.05 0.19 0.62 -0.03 0.02 0.00 0.00 177.57 178.43 1zat h MET 450 N -0.42 0.55 -0.64 1.57 -1.53 -1.03 0.22 114.93 113.65 1zat h MET 450 Ca -0.01 -0.03 -0.06 0.00 -3.44 0.00 0.00 59.70 56.16 1zat h MET 450 Cb 0.37 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.27 1zat h MET 450 CO 0.01 0.36 0.18 -0.22 0.14 0.00 0.00 176.91 177.39 1zat h LYS 451 N 0.56 1.01 -0.06 0.39 3.64 -1.42 0.72 116.57 121.41 1zat h LYS 451 Ca 0.61 -0.23 -0.18 0.00 -1.27 0.00 0.00 60.65 59.59 1zat h LYS 451 Cb 1.24 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1zat h LYS 451 CO -0.40 0.90 -0.73 1.49 -2.27 0.00 0.00 179.45 178.44 1zat h GLU 452 N 0.93 0.33 0.61 1.90 4.81 -0.86 -2.59 114.58 119.72 1zat h GLU 452 Ca 0.20 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1zat h GLU 452 Cb 0.32 0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.77 1zat h GLU 452 CO -0.00 0.92 -0.29 1.25 -0.73 0.00 0.00 179.01 180.16 1zat h LEU 453 N 0.22 -0.70 -1.02 1.64 5.85 -0.40 -2.90 115.31 118.01 1zat h LEU 453 Ca -0.03 0.02 0.28 0.00 0.84 0.00 0.00 57.88 58.99 1zat h LEU 453 Cb 1.30 0.18 -0.13 0.00 0.37 0.00 0.00 40.66 42.38 1zat h LEU 453 CO 0.12 -0.42 0.59 0.15 -0.34 0.00 0.00 178.44 178.54 1zat h PHE 454 N -0.99 0.97 0.00 1.25 3.04 -0.92 0.31 116.94 120.59 1zat h PHE 454 Ca -0.08 0.04 -0.07 0.00 3.98 0.00 0.00 57.97 61.83 1zat h PHE 454 Cb 0.63 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 1zat h PHE 454 CO 0.04 -0.03 -0.34 0.78 -2.02 0.00 0.00 178.31 176.74 1zat h GLY 455 N 0.47 0.00 0.00 2.40 0.00 -1.42 -3.27 103.07 101.25 1zat h GLY 455 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.01 1zat h GLY 455 CO -0.52 0.00 -1.07 1.15 0.00 0.00 0.00 176.54 176.10 1zat n MET 456 N -3.97 1.53 -2.79 4.80 0.00 0.75 -4.92 117.12 112.52 1zat n MET 456 Ca -0.02 -0.05 -0.43 0.00 0.00 0.00 0.00 57.70 57.20 1zat n MET 456 Cb 0.39 -1.25 -0.04 0.00 0.00 0.00 0.00 33.22 32.33 1zat n MET 456 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1zat s VAL 457 N -2.63 4.53 0.60 3.17 1.01 0.62 -5.03 120.40 122.68 1zat s VAL 457 Ca 0.01 1.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.96 1zat s VAL 457 Cb 0.10 -4.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1zat s VAL 457 CO 0.61 -0.64 1.05 -0.70 0.00 0.00 0.00 175.10 175.42 1zat s GLU 458 N 3.62 3.35 0.47 2.72 2.12 -1.26 -4.90 118.70 124.82 1zat s GLU 458 Ca 0.39 1.12 -0.22 0.00 0.36 0.00 0.00 54.97 56.62 1zat s GLU 458 Cb -0.11 -2.04 -0.07 0.00 0.26 0.00 0.00 34.13 32.17 1zat s GLU 458 CO 0.21 -0.78 1.14 0.21 -0.54 0.00 0.00 175.26 175.50 1zat s LYS 459 N -4.26 3.70 0.00 4.30 2.20 -1.26 -3.02 119.74 121.40 1zat s LYS 459 Ca 0.62 1.70 0.00 0.00 -0.36 0.00 0.00 55.97 57.93 1zat s LYS 459 Cb -0.15 -2.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.86 1zat s LYS 459 CO 0.40 -0.58 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 1zat n GLY 460 N 0.34 1.00 3.69 5.54 0.00 0.12 -5.02 105.19 110.86 1zat n GLY 460 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1zat n GLY 460 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zat s THR 461 N -2.49 3.04 0.55 2.61 2.01 -1.17 -4.65 115.64 115.54 1zat s THR 461 Ca 0.00 0.46 -0.21 0.00 0.31 0.00 0.00 61.69 62.25 1zat s THR 461 Cb 0.00 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 1zat s THR 461 CO 0.00 -0.00 1.30 -2.84 -0.69 0.00 0.00 174.62 172.38 1zat s PRO 462 N 2.75 3.12 -0.19 4.92 0.02 -1.26 -0.90 135.00 143.46 1zat s PRO 462 Ca 0.75 2.08 -0.03 0.00 0.02 0.00 0.00 61.00 63.82 1zat s PRO 462 Cb -0.40 -2.17 0.06 0.00 0.02 0.00 0.00 34.50 32.01 1zat s PRO 462 CO 0.33 -1.16 0.04 0.08 -0.33 0.00 0.00 177.00 175.95 1zat s VAL 463 N -1.39 0.51 -0.18 3.83 1.01 0.17 -0.73 120.40 123.61 1zat s VAL 463 Ca 0.73 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 1zat s VAL 463 Cb -0.37 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1zat s VAL 463 CO 0.42 -0.20 0.31 -0.76 0.00 0.00 0.00 175.10 174.88 1zat s LEU 464 N 1.87 4.20 -0.15 3.92 1.02 0.16 -0.24 118.68 129.44 1zat s LEU 464 Ca -0.01 0.46 0.01 0.00 0.02 0.00 0.00 54.13 54.61 1zat s LEU 464 Cb -0.17 -2.39 0.02 0.00 0.02 0.00 0.00 46.19 43.67 1zat s LEU 464 CO -0.08 0.04 -0.16 -0.69 0.02 0.00 0.00 176.35 175.47 1zat s VAL 465 N 0.82 1.72 0.00 -1.59 1.01 -0.67 -0.39 120.40 121.31 1zat s VAL 465 Ca 0.16 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1zat s VAL 465 Cb -0.14 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1zat s VAL 465 CO 0.05 0.48 0.00 2.22 0.00 0.00 0.00 175.10 177.86