#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuo s SER 202 N 0.00 6.21 0.15 1.61 1.04 -1.26 -5.00 113.70 116.45 1zuo s SER 202 Ca 0.00 0.36 -0.13 0.00 0.48 0.00 0.00 55.95 56.66 1zuo s SER 202 Cb 0.00 -1.90 0.02 0.00 0.10 0.00 0.00 66.02 64.23 1zuo s SER 202 CO 0.00 -0.34 1.63 0.58 0.98 0.00 0.00 173.24 176.09 1zuo h VAL 203 N 0.75 1.25 -0.56 5.02 2.07 -1.98 -1.80 116.25 120.99 1zuo h VAL 203 Ca -0.49 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.10 1zuo h VAL 203 Cb 1.23 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1zuo h VAL 203 CO 0.60 0.33 0.36 1.56 0.02 0.00 0.00 177.57 180.44 1zuo h GLN 204 N 0.67 0.75 -0.20 1.57 1.08 -1.95 0.33 115.11 117.37 1zuo h GLN 204 Ca 0.15 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.23 1zuo h GLN 204 Cb 0.40 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1zuo h GLN 204 CO 0.01 0.52 -0.11 0.00 -0.95 0.00 0.00 178.83 178.30 1zuo h ALA 205 N 1.19 0.28 -0.37 3.87 0.00 -1.65 -1.87 119.26 120.71 1zuo h ALA 205 Ca 0.20 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1zuo h ALA 205 Cb -0.06 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.58 1zuo h ALA 205 CO -0.04 0.12 -0.54 0.77 0.00 0.00 0.00 179.25 179.56 1zuo h SER 206 N 0.11 -1.79 -0.59 0.00 0.02 -1.24 -0.49 113.55 109.56 1zuo h SER 206 Ca 0.04 0.24 0.02 0.00 -0.84 0.00 0.00 61.79 61.24 1zuo h SER 206 Cb 0.60 0.74 -0.03 0.00 0.14 0.00 0.00 62.40 63.85 1zuo h SER 206 CO 0.03 -0.41 0.38 -0.78 -1.14 0.00 0.00 176.83 174.91 1zuo h ASP 207 N -0.42 0.64 -0.22 3.07 3.58 -0.79 -1.70 116.42 120.58 1zuo h ASP 207 Ca 0.08 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 1zuo h ASP 207 Cb 0.61 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 1zuo h ASP 207 CO -0.57 0.45 -0.06 -0.09 -2.88 0.00 0.00 179.24 176.09 1zuo h ARG 208 N 0.76 0.44 -0.83 0.28 9.65 -1.22 -1.38 114.38 122.07 1zuo h ARG 208 Ca 0.23 -0.17 0.09 0.00 -1.10 0.00 0.00 59.98 59.03 1zuo h ARG 208 Cb -0.04 -0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.45 1zuo h ARG 208 CO -0.07 0.68 0.48 -0.07 2.80 0.00 0.00 179.97 183.79 1zuo h LEU 209 N 0.16 0.70 -0.67 3.80 3.38 -0.93 -0.73 115.31 121.02 1zuo h LEU 209 Ca 0.06 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1zuo h LEU 209 Cb 0.52 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1zuo h LEU 209 CO 0.02 0.41 0.08 0.24 0.09 0.00 0.00 178.44 179.29 1zuo h MET 210 N 0.82 1.12 -0.51 1.13 2.86 -1.19 -1.67 114.93 117.49 1zuo h MET 210 Ca 0.39 -0.31 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1zuo h MET 210 Cb 0.33 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 1zuo h MET 210 CO -0.23 1.03 0.31 -0.22 1.06 0.00 0.00 176.91 178.86 1zuo h LYS 211 N 1.04 0.60 -0.69 1.72 3.64 -0.58 -0.70 116.57 121.59 1zuo h LYS 211 Ca 0.20 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1zuo h LYS 211 Cb 0.48 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1zuo h LYS 211 CO 0.02 0.40 0.26 0.93 -2.27 0.00 0.00 179.45 178.78 1zuo h GLU 212 N 0.62 1.05 -0.04 1.90 4.39 -0.91 -0.86 114.58 120.73 1zuo h GLU 212 Ca 0.20 -0.20 -0.25 0.00 0.34 0.00 0.00 59.36 59.45 1zuo h GLU 212 Cb 0.00 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1zuo h GLU 212 CO -0.08 0.88 -0.95 1.25 -1.16 0.00 0.00 179.01 178.95 1zuo h LEU 213 N 1.00 0.84 -1.07 1.33 6.46 -1.13 -1.16 115.31 121.57 1zuo h LEU 213 Ca 0.23 -0.64 -0.03 0.00 -0.12 0.00 0.00 57.88 57.32 1zuo h LEU 213 Cb 0.24 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.88 1zuo h LEU 213 CO -0.02 1.44 0.28 0.03 -0.62 0.00 0.00 178.44 179.55 1zuo h ARG 214 N 0.40 0.94 -0.54 1.25 3.08 -1.00 -1.67 114.38 116.84 1zuo h ARG 214 Ca -0.10 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 1zuo h ARG 214 Cb 1.60 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.45 1zuo h ARG 214 CO 0.18 0.75 0.13 -0.44 -1.07 0.00 0.00 179.97 179.53 1zuo h ASP 215 N 0.93 0.82 -0.38 7.04 3.32 -1.07 -2.70 116.42 124.38 1zuo h ASP 215 Ca 0.22 -0.23 0.06 0.00 0.02 0.00 0.00 57.03 57.10 1zuo h ASP 215 Cb 0.15 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 1zuo h ASP 215 CO -0.02 0.84 0.07 0.40 -1.72 0.00 0.00 179.24 178.81 1zuo h ILE 216 N 0.76 0.80 -0.04 0.35 2.04 -0.79 -1.83 117.51 118.80 1zuo h ILE 216 Ca 0.17 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.97 1zuo h ILE 216 Cb 0.34 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1zuo h ILE 216 CO 0.00 0.04 0.04 1.88 0.00 0.00 0.00 178.15 180.10 1zuo h TYR 217 N 0.20 0.00 -0.13 1.37 0.05 -1.13 -1.72 116.97 115.61 1zuo h TYR 217 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1zuo h TYR 217 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1zuo h TYR 217 CO -0.20 0.00 0.00 0.54 -1.05 0.00 0.00 178.16 177.45 1zuo n ARG 218 N -4.12 2.16 -2.69 4.88 1.74 -0.78 -4.76 116.66 113.09 1zuo n ARG 218 Ca -0.02 -1.71 -0.31 0.00 -0.77 0.00 0.00 57.85 55.04 1zuo n ARG 218 Cb 0.13 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.07 1zuo n ARG 218 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zuo s SER 219 N -1.83 6.58 0.25 0.55 1.04 -0.65 -4.95 113.70 114.69 1zuo s SER 219 Ca 0.33 1.32 -0.01 0.00 0.48 0.00 0.00 55.95 58.08 1zuo s SER 219 Cb 0.21 -2.40 0.30 0.00 0.10 0.00 0.00 66.02 64.22 1zuo s SER 219 CO 0.31 -0.46 1.68 1.56 0.98 0.00 0.00 173.24 177.31 1zuo h GLN 220 N 1.19 0.63 -0.56 4.02 1.08 -1.92 -1.87 115.11 117.68 1zuo h GLN 220 Ca -0.47 -0.24 0.06 0.00 -1.45 0.00 0.00 58.65 56.54 1zuo h GLN 220 Cb 1.19 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 28.53 1zuo h GLN 220 CO 0.63 0.81 0.28 0.66 -0.95 0.00 0.00 178.83 180.26 1zuo h SER 221 N 0.56 0.39 -0.28 1.46 4.64 -1.93 0.40 113.55 118.78 1zuo h SER 221 Ca 0.08 0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.38 1zuo h SER 221 Cb 0.69 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1zuo h SER 221 CO 0.05 0.26 -0.07 0.22 -0.87 0.00 0.00 176.83 176.42 1zuo h TYR 222 N 0.53 0.61 -0.20 4.77 3.20 -1.76 -2.47 116.97 121.64 1zuo h TYR 222 Ca 0.26 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1zuo h TYR 222 Cb 0.19 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1zuo h TYR 222 CO -0.11 0.74 -0.03 0.87 -1.64 0.00 0.00 178.16 178.00 1zuo h LYS 223 N 0.30 0.30 -0.00 1.82 1.57 -0.90 -1.21 116.57 118.45 1zuo h LYS 223 Ca 0.07 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zuo h LYS 223 Cb 0.54 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1zuo h LYS 223 CO 0.03 0.35 -0.02 0.25 -0.57 0.00 0.00 179.45 179.49 1zuo n THR 224 N -4.34 0.00 -1.27 -0.16 -2.24 0.09 -4.92 114.28 101.44 1zuo n THR 224 Ca -0.00 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1zuo n THR 224 Cb 0.21 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1zuo n THR 224 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zuo n GLY 225 N 1.12 0.38 0.28 3.38 0.00 -0.46 -4.95 105.19 104.94 1zuo n GLY 225 Ca 0.20 -1.04 -0.01 0.00 0.00 0.00 0.00 46.02 45.18 1zuo n GLY 225 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zuo h ILE 226 N 0.00 1.20 -3.61 -0.61 2.04 -1.65 -3.41 117.51 111.46 1zuo h ILE 226 Ca 0.00 -0.78 -0.08 0.00 1.00 0.00 0.00 64.86 64.99 1zuo h ILE 226 Cb 0.27 0.89 -0.14 0.00 -0.74 0.00 0.00 36.82 37.10 1zuo h ILE 226 CO 0.00 0.27 -0.29 -0.72 0.00 0.00 0.00 178.15 177.42 1zuo s TYR 227 N -5.02 0.02 0.29 1.37 -0.85 -1.26 -1.13 117.35 110.77 1zuo s TYR 227 Ca -0.08 -0.37 0.11 0.00 -0.52 0.00 0.00 57.07 56.22 1zuo s TYR 227 Cb 0.15 0.04 -0.05 0.00 0.38 0.00 0.00 41.96 42.48 1zuo s TYR 227 CO 0.77 -0.56 -0.14 -1.54 -1.52 0.00 0.00 175.55 172.56 1zuo s SER 228 N -2.66 3.85 -0.03 -0.18 1.04 -0.72 -4.78 113.70 110.23 1zuo s SER 228 Ca 0.02 -0.96 0.02 0.00 0.48 0.00 0.00 55.95 55.51 1zuo s SER 228 Cb 0.03 -0.44 0.01 0.00 0.10 0.00 0.00 66.02 65.72 1zuo s SER 228 CO -0.09 -0.01 -0.07 -0.69 0.98 0.00 0.00 173.24 173.36 1zuo s VAL 229 N -2.48 0.63 0.01 5.02 1.01 -1.26 -1.93 120.40 121.41 1zuo s VAL 229 Ca 0.31 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1zuo s VAL 229 Cb -0.04 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 1zuo s VAL 229 CO 0.16 0.22 -0.05 -1.61 0.00 0.00 0.00 175.10 173.82 1zuo s GLU 230 N 0.38 0.35 0.52 2.72 0.41 0.08 -5.00 118.70 118.17 1zuo s GLU 230 Ca -0.05 -0.34 -0.20 0.00 -0.41 0.00 0.00 54.97 53.97 1zuo s GLU 230 Cb -0.09 -0.24 -0.07 0.00 -1.78 0.00 0.00 34.13 31.95 1zuo s GLU 230 CO 0.00 0.06 1.09 -0.51 -0.49 0.00 0.00 175.26 175.41 1zuo s LEU 231 N -0.62 3.78 -0.31 1.80 1.43 -1.26 -0.23 118.68 123.26 1zuo s LEU 231 Ca -0.03 2.08 -0.16 0.00 -1.03 0.00 0.00 54.13 54.99 1zuo s LEU 231 Cb -0.05 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.58 1zuo s LEU 231 CO -0.00 -1.06 0.40 -0.63 0.23 0.00 0.00 176.35 175.29 1zuo s ILE 232 N -1.86 5.14 -1.40 -0.59 1.01 0.15 -4.32 121.20 119.33 1zuo s ILE 232 Ca 0.71 0.32 -0.02 0.00 0.00 0.00 0.00 60.65 61.65 1zuo s ILE 232 Cb -0.21 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.46 1zuo s ILE 232 CO 0.24 -0.02 0.39 0.59 0.00 0.00 0.00 174.94 176.15 1zuo n ASN 233 N 5.44 -0.54 0.00 3.58 3.02 -1.26 -1.76 115.26 123.74 1zuo n ASN 233 Ca -0.08 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1zuo n ASN 233 Cb 0.50 -2.83 0.00 0.00 -0.61 0.00 0.00 39.78 36.84 1zuo n ASN 233 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zuo n ASP 234 N -2.93 -3.46 -4.70 6.41 8.00 -1.26 -4.96 116.55 113.65 1zuo n ASP 234 Ca -0.30 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.78 1zuo n ASP 234 Cb 0.68 -2.96 -0.03 0.00 -0.02 0.00 0.00 41.12 38.80 1zuo n ASP 234 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1zuo s SER 235 N -2.02 7.03 0.57 -2.24 0.15 -0.72 -4.90 113.70 111.56 1zuo s SER 235 Ca 0.00 1.94 0.36 0.00 0.70 0.00 0.00 55.95 58.95 1zuo s SER 235 Cb 0.00 -2.57 1.67 0.00 -1.71 0.00 0.00 66.02 63.42 1zuo s SER 235 CO 0.00 -0.57 2.09 0.25 1.20 0.00 0.00 173.24 176.21 1zuo h LEU 236 N 7.74 0.00 -2.21 3.45 5.85 -1.93 -3.17 115.31 125.05 1zuo h LEU 236 Ca -0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1zuo h LEU 236 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1zuo h LEU 236 CO 0.86 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 177.74 1zuo n TYR 237 N -3.04 0.51 -3.56 1.25 4.01 -1.26 -4.87 117.16 110.19 1zuo n TYR 237 Ca -0.00 -0.25 -0.15 0.00 -0.16 0.00 0.00 57.90 57.33 1zuo n TYR 237 Cb 0.23 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.13 1zuo n TYR 237 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1zuo s ASP 238 N -1.46 0.82 0.05 7.72 1.01 -1.20 -0.76 116.67 122.86 1zuo s ASP 238 Ca 0.39 0.19 0.09 0.00 0.71 0.00 0.00 52.55 53.92 1zuo s ASP 238 Cb 0.22 0.56 -0.03 0.00 1.01 0.00 0.00 42.92 44.68 1zuo s ASP 238 CO 0.31 -0.28 -0.24 0.26 0.21 0.00 0.00 175.17 175.42 1zuo s TRP 239 N 2.38 2.15 -0.23 4.23 0.51 -0.26 -0.68 118.94 127.04 1zuo s TRP 239 Ca 0.05 -0.40 -0.14 0.00 -2.12 0.00 0.00 56.10 53.49 1zuo s TRP 239 Cb -0.14 -1.28 -0.04 0.00 -0.81 0.00 0.00 33.47 31.20 1zuo s TRP 239 CO -0.10 0.12 0.33 -1.01 -0.51 0.00 0.00 176.95 175.78 1zuo s HIS 240 N -0.82 3.32 -0.17 -1.98 3.76 0.67 -0.89 115.29 119.19 1zuo s HIS 240 Ca 0.10 0.45 0.01 0.00 -0.15 0.00 0.00 55.06 55.47 1zuo s HIS 240 Cb -0.10 -2.48 0.01 0.00 1.11 0.00 0.00 32.58 31.13 1zuo s HIS 240 CO 0.02 -0.06 -0.18 0.08 -0.85 0.00 0.00 174.74 173.75 1zuo s VAL 241 N 1.49 2.27 -0.26 -0.90 1.01 -0.24 -0.74 120.40 123.03 1zuo s VAL 241 Ca 0.15 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 1zuo s VAL 241 Cb -0.15 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 1zuo s VAL 241 CO 0.08 0.53 0.16 -0.54 0.00 0.00 0.00 175.10 175.32 1zuo s LYS 242 N 1.09 3.93 -0.39 2.72 1.02 -0.81 0.05 119.74 127.35 1zuo s LYS 242 Ca -0.00 -0.33 -0.25 0.00 0.02 0.00 0.00 55.97 55.41 1zuo s LYS 242 Cb -0.14 -3.56 0.02 0.00 -0.52 0.00 0.00 37.83 33.63 1zuo s LYS 242 CO -0.07 -0.10 0.88 -0.51 -0.92 0.00 0.00 175.35 174.63 1zuo s LEU 243 N 1.50 4.05 0.00 3.17 1.43 0.41 -1.75 118.68 127.49 1zuo s LEU 243 Ca 0.07 0.37 0.13 0.00 -1.03 0.00 0.00 54.13 53.67 1zuo s LEU 243 Cb -0.15 -3.16 -0.07 0.00 0.03 0.00 0.00 46.19 42.84 1zuo s LEU 243 CO 0.08 -0.87 0.66 0.00 0.23 0.00 0.00 176.35 176.45 1zuo n GLN 244 N 6.75 2.28 -3.19 1.70 6.02 -0.28 -2.23 117.38 128.43 1zuo n GLN 244 Ca 0.05 -0.36 -0.18 0.00 -0.01 0.00 0.00 57.00 56.50 1zuo n GLN 244 Cb 0.48 -1.16 -0.03 0.00 1.02 0.00 0.00 30.24 30.55 1zuo n GLN 244 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1zuo n LYS 245 N -0.75 0.96 -2.32 -1.09 5.02 -1.15 -4.98 118.16 113.85 1zuo n LYS 245 Ca 0.04 -3.37 -0.37 0.00 -2.02 0.00 0.00 58.31 52.59 1zuo n LYS 245 Cb 0.24 -1.68 -0.02 0.00 -0.02 0.00 0.00 35.03 33.56 1zuo n LYS 245 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zuo s VAL 246 N -2.35 3.23 -0.41 -0.18 -7.23 -1.26 -4.86 120.40 107.34 1zuo s VAL 246 Ca 0.40 0.97 -0.38 0.00 -1.81 0.00 0.00 61.98 61.16 1zuo s VAL 246 Cb 0.34 -3.52 -0.16 0.00 0.56 0.00 0.00 36.38 33.60 1zuo s VAL 246 CO -0.08 0.03 1.54 -0.67 -0.31 0.00 0.00 175.10 175.61 1zuo n ASP 247 N -0.19 0.81 0.15 4.85 -0.08 -1.26 -4.81 116.55 116.03 1zuo n ASP 247 Ca 0.06 0.78 0.12 0.00 -1.51 0.00 0.00 54.79 54.24 1zuo n ASP 247 Cb 0.48 -0.74 0.54 0.00 2.34 0.00 0.00 41.12 43.74 1zuo n ASP 247 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1zuo h PRO 248 N 5.76 0.00 -0.01 -0.67 0.11 -1.99 -2.05 132.00 133.14 1zuo h PRO 248 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1zuo h PRO 248 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zuo h PRO 248 CO 0.85 0.00 -0.04 -0.25 -0.21 0.00 0.00 178.00 178.35 1zuo n ASP 249 N -2.31 1.06 -4.83 -2.05 8.00 -1.26 -4.80 116.55 110.37 1zuo n ASP 249 Ca 0.01 -1.24 -0.36 0.00 0.71 0.00 0.00 54.79 53.92 1zuo n ASP 249 Cb 0.18 0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.23 1zuo n ASP 249 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1zuo s SER 250 N -2.11 6.95 0.51 -2.24 1.04 -0.77 -4.97 113.70 112.11 1zuo s SER 250 Ca 0.37 1.27 0.17 0.00 0.48 0.00 0.00 55.95 58.24 1zuo s SER 250 Cb 0.21 -2.36 1.26 0.00 0.10 0.00 0.00 66.02 65.23 1zuo s SER 250 CO 0.38 0.06 2.12 -0.65 0.98 0.00 0.00 173.24 176.13 1zuo h PRO 251 N 3.47 0.04 -0.54 4.02 0.11 -1.91 -1.73 132.00 135.45 1zuo h PRO 251 Ca -0.48 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.70 1zuo h PRO 251 Cb 1.19 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 1zuo h PRO 251 CO 0.65 0.02 0.21 1.25 -0.21 0.00 0.00 178.00 179.92 1zuo h LEU 252 N 0.04 0.22 -0.67 2.35 5.85 -1.92 -1.26 115.31 119.92 1zuo h LEU 252 Ca 0.04 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1zuo h LEU 252 Cb 0.13 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1zuo h LEU 252 CO -0.00 0.15 0.43 -0.74 -0.34 0.00 0.00 178.44 177.93 1zuo h HIS 253 N 0.39 0.81 -0.51 1.25 2.76 -1.53 -1.77 115.15 116.55 1zuo h HIS 253 Ca 0.26 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.46 1zuo h HIS 253 Cb 0.29 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 1zuo h HIS 253 CO -0.16 0.49 0.34 0.77 -1.30 0.00 0.00 177.93 178.07 1zuo h SER 254 N 0.86 0.59 -0.77 3.26 0.02 -1.21 -2.25 113.55 114.04 1zuo h SER 254 Ca 0.26 -0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.29 1zuo h SER 254 Cb -0.04 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 62.28 1zuo h SER 254 CO -0.08 0.42 0.41 0.44 -1.14 0.00 0.00 176.83 176.88 1zuo h ASP 255 N 0.69 0.55 0.24 3.07 3.32 -0.79 -2.00 116.42 121.50 1zuo h ASP 255 Ca 0.19 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 1zuo h ASP 255 Cb -0.08 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 1zuo h ASP 255 CO -0.04 0.30 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.55 1zuo h LEU 256 N 0.68 0.00 -0.51 1.55 3.38 -0.79 -0.08 115.31 119.54 1zuo h LEU 256 Ca 0.38 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.20 1zuo h LEU 256 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1zuo h LEU 256 CO -0.27 0.16 -0.46 1.56 0.09 0.00 0.00 178.44 179.53 1zuo h GLN 257 N 0.00 0.71 -0.33 1.13 1.08 -0.81 0.67 115.11 117.56 1zuo h GLN 257 Ca -0.00 -0.40 -0.07 0.00 -1.45 0.00 0.00 58.65 56.73 1zuo h GLN 257 Cb 0.33 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1zuo h GLN 257 CO 0.02 1.02 -0.09 0.82 -0.95 0.00 0.00 178.83 179.65 1zuo h ILE 258 N 0.57 1.28 -0.97 2.54 1.08 -1.17 -2.74 117.51 118.10 1zuo h ILE 258 Ca 0.03 -1.15 0.05 0.00 -0.39 0.00 0.00 64.86 63.41 1zuo h ILE 258 Cb 1.01 1.35 -0.06 0.00 -3.07 0.00 0.00 36.82 36.05 1zuo h ILE 258 CO 0.10 0.37 0.63 0.25 -0.69 0.00 0.00 178.15 178.81 1zuo h LEU 259 N 0.41 1.02 -0.52 1.44 5.85 -0.90 0.03 115.31 122.64 1zuo h LEU 259 Ca 0.08 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1zuo h LEU 259 Cb 0.59 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1zuo h LEU 259 CO 0.03 0.67 0.29 0.50 -0.34 0.00 0.00 178.44 179.59 1zuo h LYS 260 N 1.17 0.55 -0.34 1.25 3.64 -0.29 0.49 116.57 123.04 1zuo h LYS 260 Ca 0.41 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1zuo h LYS 260 Cb 0.11 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1zuo h LYS 260 CO -0.15 0.36 0.22 0.93 -2.27 0.00 0.00 179.45 178.55 1zuo h GLU 261 N 0.57 0.46 0.01 1.90 5.08 -1.03 -0.61 114.58 120.96 1zuo h GLU 261 Ca 0.22 -0.03 -0.22 0.00 -1.00 0.00 0.00 59.36 58.33 1zuo h GLU 261 Cb 0.08 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1zuo h GLU 261 CO -0.12 0.32 -1.05 0.87 -1.00 0.00 0.00 179.01 178.02 1zuo h LYS 262 N 0.46 0.03 0.00 2.33 1.57 -0.50 -3.40 116.57 117.05 1zuo h LYS 262 Ca 0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1zuo h LYS 262 Cb -0.04 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1zuo h LYS 262 CO -0.03 1.00 -0.11 0.39 -0.57 0.00 0.00 179.45 180.13 1zuo n GLU 263 N -3.36 2.89 -0.50 3.15 1.02 0.17 -5.03 120.64 118.98 1zuo n GLU 263 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1zuo n GLU 263 Cb 0.95 -0.34 0.00 0.00 -0.02 0.00 0.00 31.44 32.04 1zuo n GLU 263 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zuo n GLY 264 N 0.45 0.75 3.46 0.62 0.00 -0.24 -4.99 105.19 105.25 1zuo n GLY 264 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1zuo n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zuo s ILE 265 N -2.95 4.00 -0.10 -0.61 1.01 -1.25 -4.88 121.20 116.41 1zuo s ILE 265 Ca 0.00 -0.30 0.15 0.00 0.00 0.00 0.00 60.65 60.50 1zuo s ILE 265 Cb 0.00 -2.80 0.23 0.00 0.01 0.00 0.00 42.46 39.90 1zuo s ILE 265 CO 0.00 0.44 1.12 -1.84 0.00 0.00 0.00 174.94 174.65 1zuo n GLU 266 N 4.13 1.52 -4.45 2.79 0.28 -1.26 -2.09 120.64 121.56 1zuo n GLU 266 Ca -0.17 -2.33 -0.26 0.00 -0.16 0.00 0.00 57.16 54.24 1zuo n GLU 266 Cb 0.52 -1.38 -0.10 0.00 1.43 0.00 0.00 31.44 31.92 1zuo n GLU 266 CO 0.00 0.00 0.00 1.52 -0.16 0.00 0.00 177.13 178.49 1zuo s TYR 267 N -2.45 2.50 -0.18 -1.84 -0.85 -1.26 -4.91 117.35 108.36 1zuo s TYR 267 Ca 0.25 -0.52 -0.06 0.00 -0.52 0.00 0.00 57.07 56.22 1zuo s TYR 267 Cb 0.22 -1.55 -0.03 0.00 0.38 0.00 0.00 41.96 40.98 1zuo s TYR 267 CO 0.02 0.48 0.03 0.42 -1.52 0.00 0.00 175.55 174.99 1zuo s ILE 268 N -2.60 4.43 -0.22 -3.49 1.01 -0.95 -4.50 121.20 114.89 1zuo s ILE 268 Ca 0.35 -0.16 -0.09 0.00 0.00 0.00 0.00 60.65 60.74 1zuo s ILE 268 Cb 0.03 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1zuo s ILE 268 CO 0.18 0.46 0.12 -0.22 0.00 0.00 0.00 174.94 175.48 1zuo s LEU 269 N 0.51 3.96 -0.00 2.97 2.96 0.94 -0.44 118.68 129.57 1zuo s LEU 269 Ca 0.01 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 1zuo s LEU 269 Cb -0.13 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 1zuo s LEU 269 CO 0.02 0.10 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.33 1zuo s LEU 270 N 0.84 3.25 -0.19 -0.68 1.43 0.11 -0.08 118.68 123.35 1zuo s LEU 270 Ca 0.06 -0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1zuo s LEU 270 Cb -0.13 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1zuo s LEU 270 CO 0.02 0.29 -0.06 0.21 0.23 0.00 0.00 176.35 177.04 1zuo s ASN 271 N -1.41 4.31 -0.21 2.29 3.84 0.28 -1.07 114.94 122.97 1zuo s ASN 271 Ca 0.17 -0.34 -0.07 0.00 0.21 0.00 0.00 52.86 52.83 1zuo s ASN 271 Cb -0.11 -1.72 -0.03 0.00 -0.55 0.00 0.00 41.25 38.83 1zuo s ASN 271 CO 0.08 0.04 0.05 -0.36 -2.79 0.00 0.00 177.10 174.12 1zuo s PHE 272 N 1.11 3.14 -0.17 0.43 0.40 -0.07 -1.76 117.98 121.06 1zuo s PHE 272 Ca 0.01 -0.20 -0.00 0.00 -0.60 0.00 0.00 56.93 56.14 1zuo s PHE 272 Cb -0.15 -2.13 0.00 0.00 0.51 0.00 0.00 43.02 41.26 1zuo s PHE 272 CO -0.01 -0.10 -0.15 0.45 0.70 0.00 0.00 175.22 176.11 1zuo s SER 273 N 0.91 3.59 0.24 1.36 0.15 -0.14 -1.10 113.70 118.71 1zuo s SER 273 Ca 0.03 -0.51 0.08 0.00 0.70 0.00 0.00 55.95 56.25 1zuo s SER 273 Cb -0.14 -1.56 -0.04 0.00 -1.71 0.00 0.00 66.02 62.57 1zuo s SER 273 CO 0.02 0.05 0.10 -0.36 1.20 0.00 0.00 173.24 174.26 1zuo s PHE 274 N 1.02 2.95 0.37 3.44 0.08 0.06 -1.43 117.98 124.47 1zuo s PHE 274 Ca -0.01 -0.14 0.04 0.00 0.12 0.00 0.00 56.93 56.94 1zuo s PHE 274 Cb -0.15 -1.34 -0.06 0.00 -0.57 0.00 0.00 43.02 40.91 1zuo s PHE 274 CO -0.04 0.55 0.06 0.15 -0.10 0.00 0.00 175.22 175.84 1zuo s LYS 275 N -3.61 1.80 0.24 0.44 1.02 -1.26 -4.84 119.74 113.53 1zuo s LYS 275 Ca 0.32 -2.03 0.19 0.00 0.02 0.00 0.00 55.97 54.46 1zuo s LYS 275 Cb -0.08 -1.03 0.92 0.00 -0.52 0.00 0.00 37.83 37.13 1zuo s LYS 275 CO 0.22 -0.22 1.58 -0.25 -0.92 0.00 0.00 175.35 175.76 1zuo n ASP 276 N -0.88 0.48 -0.16 2.83 9.92 -1.26 -1.26 116.55 126.22 1zuo n ASP 276 Ca -0.05 0.68 0.14 0.00 -0.53 0.00 0.00 54.79 55.03 1zuo n ASP 276 Cb 0.66 -0.76 0.62 0.00 -0.64 0.00 0.00 41.12 41.01 1zuo n ASP 276 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1zuo n ASN 277 N -2.10 0.58 -4.77 -2.24 5.15 -1.26 -4.46 115.26 106.16 1zuo n ASN 277 Ca 0.00 -0.76 -0.40 0.00 -0.60 0.00 0.00 54.58 52.82 1zuo n ASN 277 Cb 0.10 -0.04 -0.01 0.00 -0.53 0.00 0.00 39.78 39.30 1zuo n ASN 277 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1zuo s PHE 278 N -2.36 2.83 -0.40 1.20 5.36 -0.39 -0.16 117.98 124.06 1zuo s PHE 278 Ca 0.32 1.38 0.10 0.00 -0.96 0.00 0.00 56.93 57.77 1zuo s PHE 278 Cb 0.20 -3.72 0.63 0.00 -0.34 0.00 0.00 43.02 39.80 1zuo s PHE 278 CO 0.45 -2.17 1.52 -0.35 -1.46 0.00 0.00 175.22 173.20 1zuo n PRO 279 N 0.30 3.82 0.10 10.12 -0.04 -1.26 -3.83 135.00 144.20 1zuo n PRO 279 Ca 0.03 -2.48 -0.02 0.00 -0.04 0.00 0.00 63.50 60.99 1zuo n PRO 279 Cb 0.43 -2.09 -0.04 0.00 -0.04 0.00 0.00 33.50 31.76 1zuo n PRO 279 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1zuo h PHE 280 N 2.84 0.00 -3.78 0.54 0.04 -0.95 -3.31 116.94 112.32 1zuo h PHE 280 Ca 0.07 0.00 -0.68 0.00 2.80 0.00 0.00 57.97 60.16 1zuo h PHE 280 Cb 1.78 0.00 -0.19 0.00 2.20 0.00 0.00 35.95 39.74 1zuo h PHE 280 CO 0.92 0.72 -0.80 -0.51 -0.60 0.00 0.00 178.31 178.05 1zuo s ASP 281 N -6.56 3.88 0.78 2.17 1.01 -1.21 -4.77 116.67 111.97 1zuo s ASP 281 Ca 0.03 -0.52 -0.11 0.00 0.71 0.00 0.00 52.55 52.66 1zuo s ASP 281 Cb 0.09 -0.57 0.06 0.00 1.01 0.00 0.00 42.92 43.51 1zuo s ASP 281 CO 0.78 0.20 1.11 -2.16 0.21 0.00 0.00 175.17 175.30 1zuo s PRO 282 N -1.96 2.12 0.64 8.23 0.04 -1.26 -4.60 135.00 138.22 1zuo s PRO 282 Ca 0.17 1.27 -0.16 0.00 0.04 0.00 0.00 61.00 62.32 1zuo s PRO 282 Cb -0.11 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1zuo s PRO 282 CO 0.09 -1.76 1.14 -1.25 0.04 0.00 0.00 177.00 175.25 1zuo s PRO 283 N -4.75 2.82 -0.25 0.56 0.04 -1.26 -4.89 135.00 127.27 1zuo s PRO 283 Ca 0.63 1.52 -0.22 0.00 0.04 0.00 0.00 61.00 62.98 1zuo s PRO 283 Cb -0.19 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 1zuo s PRO 283 CO 0.54 -1.25 0.69 0.12 0.04 0.00 0.00 177.00 177.14 1zuo s PHE 284 N -2.12 3.30 -0.08 0.56 5.36 -0.51 -4.92 117.98 119.56 1zuo s PHE 284 Ca 0.70 0.91 0.04 0.00 -0.96 0.00 0.00 56.93 57.62 1zuo s PHE 284 Cb -0.23 -2.90 -0.01 0.00 -0.34 0.00 0.00 43.02 39.54 1zuo s PHE 284 CO 0.38 -0.34 -0.19 0.08 -1.46 0.00 0.00 175.22 173.69 1zuo s VAL 285 N 2.57 2.55 0.04 3.12 1.01 -1.26 -0.97 120.40 127.45 1zuo s VAL 285 Ca 0.29 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1zuo s VAL 285 Cb -0.15 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1zuo s VAL 285 CO 0.08 0.56 -0.05 0.00 0.00 0.00 0.00 175.10 175.70 1zuo s ARG 286 N -0.08 0.45 -0.22 2.72 1.70 -0.72 -1.70 118.95 121.11 1zuo s ARG 286 Ca -0.04 -0.79 -0.27 0.00 -0.47 0.00 0.00 55.73 54.15 1zuo s ARG 286 Cb -0.14 -0.01 0.00 0.00 -0.57 0.00 0.00 34.95 34.23 1zuo s ARG 286 CO 0.04 -0.03 0.95 0.08 -1.08 0.00 0.00 175.30 175.27 1zuo s VAL 287 N -1.96 4.75 -0.12 4.99 1.01 0.98 -0.56 120.40 129.50 1zuo s VAL 287 Ca -0.09 1.85 -0.28 0.00 0.00 0.00 0.00 61.98 63.47 1zuo s VAL 287 Cb -0.06 -4.24 -0.27 0.00 0.00 0.00 0.00 36.38 31.81 1zuo s VAL 287 CO -0.02 -0.12 0.80 0.58 0.00 0.00 0.00 175.10 176.34 1zuo h VAL 288 N 5.40 1.74 -2.20 2.92 2.07 -0.81 -3.43 116.25 121.93 1zuo h VAL 288 Ca -0.22 -2.37 -0.02 0.00 0.82 0.00 0.00 66.70 64.91 1zuo h VAL 288 Cb 1.08 3.35 -0.18 0.00 -1.52 0.00 0.00 31.29 34.02 1zuo h VAL 288 CO 0.93 0.63 0.27 -1.48 0.02 0.00 0.00 177.57 177.93 1zuo s LEU 289 N -8.17 -0.58 0.00 2.57 0.05 -1.19 -4.79 118.68 106.57 1zuo s LEU 289 Ca -0.18 0.45 -0.11 0.00 0.05 0.00 0.00 54.13 54.34 1zuo s LEU 289 Cb -0.02 2.43 0.15 0.00 -2.05 0.00 0.00 46.19 46.70 1zuo s LEU 289 CO 0.72 -0.66 0.83 -0.81 -0.55 0.00 0.00 176.35 175.88 1zuo n PRO 290 N 0.49 -1.11 -2.41 1.48 -0.04 -1.26 -0.04 135.00 132.10 1zuo n PRO 290 Ca -0.17 -1.29 -0.42 0.00 -0.04 0.00 0.00 63.50 61.58 1zuo n PRO 290 Cb 0.59 -0.92 -0.03 0.00 -0.04 0.00 0.00 33.50 33.11 1zuo n PRO 290 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zuo s VAL 291 N -2.77 4.05 0.06 0.52 1.01 -1.26 -4.96 120.40 117.04 1zuo s VAL 291 Ca 0.48 1.45 0.09 0.00 0.00 0.00 0.00 61.98 64.01 1zuo s VAL 291 Cb -0.02 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1zuo s VAL 291 CO 0.34 0.08 -0.25 -0.76 0.00 0.00 0.00 175.10 174.52 1zuo s LEU 292 N 1.39 2.29 -0.07 3.92 1.43 -1.26 -0.44 118.68 125.95 1zuo s LEU 292 Ca 0.59 -0.58 0.04 0.00 -1.03 0.00 0.00 54.13 53.15 1zuo s LEU 292 Cb -0.29 -1.33 -0.00 0.00 0.03 0.00 0.00 46.19 44.60 1zuo s LEU 292 CO 0.27 0.25 -0.20 -0.94 0.23 0.00 0.00 176.35 175.96 1zuo s SER 293 N -1.41 2.58 0.00 2.29 1.04 -0.42 -4.90 113.70 112.87 1zuo s SER 293 Ca 0.13 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1zuo s SER 293 Cb -0.10 -0.91 0.00 0.00 0.10 0.00 0.00 66.02 65.11 1zuo s SER 293 CO 0.03 0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.02 1zuo n GLY 294 N 3.30 -1.93 3.77 7.32 0.00 -1.26 -1.07 105.19 115.32 1zuo n GLY 294 Ca -0.19 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.27 1zuo n GLY 294 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zuo s GLY 295 N 0.00 2.66 0.00 -0.02 0.00 -0.16 -3.55 107.32 106.25 1zuo s GLY 295 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.59 1zuo s GLY 295 CO 0.00 1.23 0.00 -1.72 0.00 0.00 0.00 173.10 172.61 1zuo n TYR 296 N -1.33 0.00 -5.03 1.90 4.02 -1.26 -4.70 117.16 110.76 1zuo n TYR 296 Ca 0.12 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.69 1zuo n TYR 296 Cb 0.51 -0.62 -0.15 0.00 -0.02 0.00 0.00 39.34 39.06 1zuo n TYR 296 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1zuo s VAL 297 N -2.18 2.54 0.54 -0.72 1.01 -1.23 -0.66 120.40 119.69 1zuo s VAL 297 Ca 0.00 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.15 1zuo s VAL 297 Cb 0.00 -2.00 0.04 0.00 0.00 0.00 0.00 36.38 34.42 1zuo s VAL 297 CO 0.00 0.55 0.75 -0.76 0.00 0.00 0.00 175.10 175.64 1zuo s LEU 298 N 0.11 3.32 0.31 3.92 1.43 -0.23 -4.79 118.68 122.75 1zuo s LEU 298 Ca -0.09 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 52.49 1zuo s LEU 298 Cb -0.15 -2.61 -0.12 0.00 0.03 0.00 0.00 46.19 43.33 1zuo s LEU 298 CO 0.06 -1.15 1.34 0.61 0.23 0.00 0.00 176.35 177.44 1zuo n GLY 299 N -2.27 0.70 3.28 -3.19 0.00 -1.26 -1.90 105.19 100.55 1zuo n GLY 299 Ca 0.09 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1zuo n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zuo n GLY 300 N 1.18 2.22 0.00 -0.02 0.00 -1.26 -4.26 105.19 103.06 1zuo n GLY 300 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1zuo n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zuo n GLY 301 N -2.00 0.96 3.76 -0.02 0.00 -0.80 -4.86 105.19 102.23 1zuo n GLY 301 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zuo n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zuo s ALA 302 N -2.00 3.55 0.17 4.61 0.00 -1.26 -0.01 121.76 126.83 1zuo s ALA 302 Ca 0.00 1.32 -0.27 0.00 0.00 0.00 0.00 51.96 53.01 1zuo s ALA 302 Cb 0.00 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 1zuo s ALA 302 CO 0.00 -0.73 0.83 -0.51 0.00 0.00 0.00 175.76 175.35 1zuo s LEU 303 N -1.28 4.60 -0.25 0.00 1.43 -0.69 -1.06 118.68 121.43 1zuo s LEU 303 Ca 0.53 1.72 0.02 0.00 -1.03 0.00 0.00 54.13 55.37 1zuo s LEU 303 Cb -0.41 -3.39 0.06 0.00 0.03 0.00 0.00 46.19 42.49 1zuo s LEU 303 CO 0.50 0.17 -0.07 0.00 0.23 0.00 0.00 176.35 177.18 1zuo s MET 305 N 1.23 0.50 0.25 0.00 -1.94 -1.26 -4.43 119.30 113.65 1zuo s MET 305 Ca -0.06 -0.41 -0.04 0.00 -1.71 0.00 0.00 55.69 53.47 1zuo s MET 305 Cb -0.19 0.21 0.37 0.00 2.01 0.00 0.00 34.83 37.22 1zuo s MET 305 CO -0.06 -0.12 1.85 1.49 -0.01 0.00 0.00 175.02 178.17 1zuo h GLU 306 N 4.21 0.95 0.00 2.03 4.81 -1.97 -1.24 114.58 123.36 1zuo h GLU 306 Ca -0.31 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1zuo h GLU 306 Cb 1.19 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 1zuo h GLU 306 CO 0.41 0.63 -0.01 1.37 -0.73 0.00 0.00 179.01 180.68 1zuo h LEU 307 N 0.97 0.00 -0.61 1.64 8.10 -1.98 -2.19 115.31 121.24 1zuo h LEU 307 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.38 1zuo h LEU 307 Cb 0.22 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.44 1zuo h LEU 307 CO -0.19 0.01 -0.11 0.18 -4.11 0.00 0.00 178.44 174.22 1zuo n LEU 308 N -3.11 1.06 -4.89 0.17 4.77 -0.47 -2.88 117.00 111.65 1zuo n LEU 308 Ca -0.01 -0.30 -0.29 0.00 -0.03 0.00 0.00 56.01 55.38 1zuo n LEU 308 Cb 0.24 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1zuo n LEU 308 CO 0.25 0.19 0.47 0.42 -1.33 0.00 0.00 177.39 177.39 1zuo s THR 309 N -2.25 4.83 0.32 -5.08 -4.23 -0.82 -4.81 115.64 103.60 1zuo s THR 309 Ca 0.32 0.47 -0.00 0.00 -1.18 0.00 0.00 61.69 61.30 1zuo s THR 309 Cb 0.20 -3.80 0.25 0.00 1.34 0.00 0.00 72.50 70.49 1zuo s THR 309 CO 0.42 -0.72 1.96 0.11 -0.54 0.00 0.00 174.62 175.86 1zuo h LYS 310 N 0.68 0.95 -0.22 3.99 1.57 -1.89 -0.70 116.57 120.95 1zuo h LYS 310 Ca -0.47 -0.08 -0.18 0.00 -1.87 0.00 0.00 60.65 58.06 1zuo h LYS 310 Cb 1.19 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 1zuo h LYS 310 CO 0.63 0.66 -0.58 0.37 -0.57 0.00 0.00 179.45 179.95 1zuo h GLN 311 N 0.97 0.70 0.00 3.15 4.15 -1.93 -3.31 115.11 118.84 1zuo h GLN 311 Ca 0.25 -0.46 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1zuo h GLN 311 Cb -0.05 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1zuo h GLN 311 CO -0.05 1.08 -0.44 0.78 -1.93 0.00 0.00 178.83 178.27 1zuo h GLY 312 N 0.88 0.00 -2.06 2.39 0.00 -1.53 -3.46 103.07 99.29 1zuo h GLY 312 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1zuo h GLY 312 CO 0.12 0.00 0.43 0.86 0.00 0.00 0.00 176.54 177.95 1zuo s TRP 313 N -3.26 2.65 0.00 5.60 -0.11 -0.32 -4.56 118.94 118.94 1zuo s TRP 313 Ca 0.04 1.54 0.01 0.00 1.22 0.00 0.00 56.10 58.91 1zuo s TRP 313 Cb 0.08 -3.29 -0.00 0.00 -1.50 0.00 0.00 33.47 28.75 1zuo s TRP 313 CO 0.72 -1.62 -0.02 0.45 -4.62 0.00 0.00 176.95 171.86 1zuo s SER 314 N -1.81 0.25 0.31 5.86 0.15 -1.26 -5.01 113.70 112.18 1zuo s SER 314 Ca 0.73 -0.08 0.19 0.00 0.70 0.00 0.00 55.95 57.49 1zuo s SER 314 Cb -0.24 -0.02 1.04 0.00 -1.71 0.00 0.00 66.02 65.09 1zuo s SER 314 CO 0.28 -0.00 1.56 -1.54 1.20 0.00 0.00 173.24 174.74 1zuo n SER 315 N 2.89 0.50 0.14 5.45 3.41 -1.25 -1.60 113.62 123.17 1zuo n SER 315 Ca -0.13 0.71 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 1zuo n SER 315 Cb 0.59 -0.76 0.49 0.00 -0.26 0.00 0.00 64.21 64.27 1zuo n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zuo h ALA 316 N 1.85 1.00 -2.49 7.33 0.00 -1.95 -3.46 119.26 121.53 1zuo h ALA 316 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1zuo h ALA 316 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1zuo h ALA 316 CO 0.00 0.00 0.29 0.71 0.00 0.00 0.00 179.25 180.25 1zuo s TYR 317 N -3.31 3.71 0.26 0.00 2.02 -0.62 -5.04 117.35 114.36 1zuo s TYR 317 Ca 0.05 1.71 -0.05 0.00 -0.37 0.00 0.00 57.07 58.41 1zuo s TYR 317 Cb 0.10 -2.86 -0.05 0.00 -0.40 0.00 0.00 41.96 38.74 1zuo s TYR 317 CO 0.46 0.26 0.52 -1.54 -1.57 0.00 0.00 175.55 173.68 1zuo s SER 318 N -1.58 6.46 0.28 2.29 1.04 -1.26 -4.99 113.70 115.95 1zuo s SER 318 Ca 0.48 0.69 0.12 0.00 0.48 0.00 0.00 55.95 57.72 1zuo s SER 318 Cb -0.19 -2.13 0.37 0.00 0.10 0.00 0.00 66.02 64.17 1zuo s SER 318 CO 0.24 -0.14 1.61 0.40 0.98 0.00 0.00 173.24 176.32 1zuo h ILE 319 N 1.51 1.33 -0.68 -1.02 1.08 -1.96 -2.25 117.51 115.52 1zuo h ILE 319 Ca -0.47 -2.09 -0.03 0.00 -0.39 0.00 0.00 64.86 61.87 1zuo h ILE 319 Cb 1.18 2.16 -0.03 0.00 -3.07 0.00 0.00 36.82 37.06 1zuo h ILE 319 CO 0.67 0.58 0.31 -0.08 -0.69 0.00 0.00 178.15 178.95 1zuo h GLU 320 N 0.00 0.97 -0.39 2.37 4.81 -1.94 -0.15 114.58 120.25 1zuo h GLU 320 Ca -0.01 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 1zuo h GLU 320 Cb 1.11 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1zuo h GLU 320 CO 0.08 0.76 -0.04 1.03 -0.73 0.00 0.00 179.01 180.11 1zuo h SER 321 N 0.97 0.72 -0.01 1.04 0.87 -1.88 -1.80 113.55 113.45 1zuo h SER 321 Ca 0.23 -0.33 0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1zuo h SER 321 Cb 0.12 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1zuo h SER 321 CO -0.03 0.88 -0.02 0.58 -0.53 0.00 0.00 176.83 177.71 1zuo h VAL 322 N 0.54 0.94 -0.37 2.23 2.07 -0.88 0.09 116.25 120.87 1zuo h VAL 322 Ca 0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.69 1zuo h VAL 322 Cb 0.54 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1zuo h VAL 322 CO 0.03 0.00 0.03 0.40 0.02 0.00 0.00 177.57 178.05 1zuo h ILE 323 N -0.03 0.76 -0.15 4.57 2.04 -0.93 0.67 117.51 124.43 1zuo h ILE 323 Ca 0.01 -0.05 -0.11 0.00 1.00 0.00 0.00 64.86 65.72 1zuo h ILE 323 Cb 0.05 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1zuo h ILE 323 CO -0.03 0.02 -0.38 0.24 0.00 0.00 0.00 178.15 178.00 1zuo h MET 324 N 0.14 0.33 -0.47 2.37 2.86 -1.10 -1.14 114.93 117.91 1zuo h MET 324 Ca 0.18 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 1zuo h MET 324 Cb 0.23 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1zuo h MET 324 CO -0.27 0.67 -0.15 1.96 1.06 0.00 0.00 176.91 180.18 1zuo h GLN 325 N 0.28 0.91 -0.21 1.72 4.20 -0.67 -1.35 115.11 119.98 1zuo h GLN 325 Ca 0.03 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1zuo h GLN 325 Cb 0.81 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1zuo h GLN 325 CO 0.06 0.99 0.13 0.82 -0.67 0.00 0.00 178.83 180.17 1zuo h ILE 326 N 0.80 1.05 -0.17 2.54 2.04 -0.58 -0.68 117.51 122.50 1zuo h ILE 326 Ca 0.12 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1zuo h ILE 326 Cb 0.68 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 1zuo h ILE 326 CO 0.05 0.05 -0.21 -1.13 0.00 0.00 0.00 178.15 176.92 1zuo h ASN 327 N 0.28 -0.65 -0.50 1.72 -1.24 -1.04 -1.33 115.58 112.82 1zuo h ASN 327 Ca 0.08 0.12 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 1zuo h ASN 327 Cb -0.03 0.30 -0.02 0.00 0.73 0.00 0.00 38.32 39.30 1zuo h ASN 327 CO -0.02 -0.25 0.25 0.00 -1.29 0.00 0.00 177.43 176.12 1zuo h ALA 328 N 0.80 0.64 -0.18 1.57 0.00 -1.20 -3.21 119.26 117.68 1zuo h ALA 328 Ca 0.11 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1zuo h ALA 328 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zuo h ALA 328 CO -0.31 0.19 -0.14 1.15 0.00 0.00 0.00 179.25 180.13 1zuo h THR 329 N 0.66 1.20 -0.65 0.00 2.02 -0.73 -0.37 112.91 115.05 1zuo h THR 329 Ca 0.17 -0.88 -0.06 0.00 0.77 0.00 0.00 66.41 66.42 1zuo h THR 329 Cb 0.09 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1zuo h THR 329 CO -0.02 0.27 0.18 -0.07 0.37 0.00 0.00 175.52 176.25 1zuo h LEU 330 N 0.27 0.97 -0.09 2.58 3.38 -1.25 0.16 115.31 121.33 1zuo h LEU 330 Ca 0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1zuo h LEU 330 Cb 0.42 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1zuo h LEU 330 CO 0.03 0.94 -0.07 0.58 0.09 0.00 0.00 178.44 180.00 1zuo h VAL 331 N 0.95 1.35 -1.00 1.22 2.07 -1.53 -1.31 116.25 118.01 1zuo h VAL 331 Ca 0.21 -1.18 0.11 0.00 0.82 0.00 0.00 66.70 66.66 1zuo h VAL 331 Cb 0.33 1.93 -0.08 0.00 -1.52 0.00 0.00 31.29 31.96 1zuo h VAL 331 CO -0.00 0.33 0.63 0.50 0.02 0.00 0.00 177.57 179.05 1zuo h LYS 332 N -0.18 0.98 -0.05 1.57 3.64 -0.95 -0.95 116.57 120.62 1zuo h LYS 332 Ca 0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1zuo h LYS 332 Cb 0.57 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1zuo h LYS 332 CO 0.02 0.65 0.00 0.41 -2.27 0.00 0.00 179.45 178.26 1zuo n GLY 333 N -1.36 -0.76 4.01 5.01 0.00 0.03 -4.91 105.19 107.21 1zuo n GLY 333 Ca 0.18 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1zuo n GLY 333 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zuo n LYS 334 N -0.36 -3.71 -1.80 1.61 5.02 -0.36 -0.99 118.16 117.58 1zuo n LYS 334 Ca 0.02 0.44 -0.37 0.00 -2.02 0.00 0.00 58.31 56.38 1zuo n LYS 334 Cb 0.04 -4.88 0.06 0.00 -0.02 0.00 0.00 35.03 30.23 1zuo n LYS 334 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zuo s ALA 335 N -3.65 2.51 0.07 7.82 0.00 -0.50 -4.66 121.76 123.35 1zuo s ALA 335 Ca 0.31 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.50 1zuo s ALA 335 Cb -0.17 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 1zuo s ALA 335 CO 0.89 -1.47 -0.06 1.03 0.00 0.00 0.00 175.76 176.15 1zuo s ARG 336 N -3.25 0.69 0.03 0.00 1.81 -0.23 -4.05 118.95 113.95 1zuo s ARG 336 Ca 0.79 -1.17 -0.30 0.00 -1.72 0.00 0.00 55.73 53.34 1zuo s ARG 336 Cb -0.37 -0.09 -0.04 0.00 -0.45 0.00 0.00 34.95 34.00 1zuo s ARG 336 CO 0.40 -0.03 0.97 0.08 -0.68 0.00 0.00 175.30 176.05 1zuo s VAL 337 N -3.20 4.75 -0.52 3.52 1.01 -1.26 -1.31 120.40 123.39 1zuo s VAL 337 Ca 0.05 2.06 -0.21 0.00 0.00 0.00 0.00 61.98 63.88 1zuo s VAL 337 Cb 0.03 -4.32 0.05 0.00 0.00 0.00 0.00 36.38 32.13 1zuo s VAL 337 CO -0.05 0.21 0.74 -1.10 0.00 0.00 0.00 175.10 174.90 1zuo s GLN 338 N 0.69 3.21 0.23 2.72 -0.21 0.42 -4.91 119.66 121.81 1zuo s GLN 338 Ca 0.50 -0.62 0.12 0.00 0.02 0.00 0.00 55.36 55.38 1zuo s GLN 338 Cb -0.22 -4.07 0.04 0.00 1.00 0.00 0.00 33.01 29.77 1zuo s GLN 338 CO 0.29 -1.29 1.42 0.74 -2.12 0.00 0.00 175.29 174.32 1zuo h PHE 339 N 9.09 0.00 0.00 0.91 -1.00 -1.95 -3.41 116.94 120.58 1zuo h PHE 339 Ca -0.27 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.51 1zuo h PHE 339 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 1zuo h PHE 339 CO 0.81 0.69 0.00 0.41 -1.61 0.00 0.00 178.31 178.61