#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz0 n LEU 203 N 0.00 2.95 -4.83 0.00 4.77 -1.26 -4.89 117.00 113.74 1cz0 n LEU 203 Ca 0.00 -0.06 -0.32 0.00 -0.03 0.00 0.00 56.01 55.60 1cz0 n LEU 203 Cb 0.00 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 40.65 1cz0 n LEU 203 CO 0.00 0.68 0.68 0.42 -1.33 0.00 0.00 177.39 177.84 1cz0 s THR 204 N -2.23 4.39 0.28 -5.08 -4.23 -1.26 -4.92 115.64 102.59 1cz0 s THR 204 Ca -0.15 1.25 -0.01 0.00 -1.18 0.00 0.00 61.69 61.60 1cz0 s THR 204 Cb 0.04 -3.64 0.28 0.00 1.34 0.00 0.00 72.50 70.51 1cz0 s THR 204 CO 0.26 -0.55 1.89 -1.13 -0.54 0.00 0.00 174.62 174.54 1cz0 h ASN 205 N 1.16 0.97 1.31 3.99 -1.24 -2.00 -0.30 115.58 119.48 1cz0 h ASN 205 Ca -0.48 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 56.51 1cz0 h ASN 205 Cb 1.19 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 40.04 1cz0 h ASN 205 CO 0.61 0.61 -0.16 0.00 -1.29 0.00 0.00 177.43 177.19 1cz0 h ALA 206 N 1.49 0.95 0.17 1.57 0.00 -2.00 -2.82 119.26 118.62 1cz0 h ALA 206 Ca 0.43 -0.15 -0.30 0.00 0.00 0.00 0.00 54.91 54.89 1cz0 h ALA 206 Cb 0.24 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1cz0 h ALA 206 CO -0.18 0.20 -1.40 1.96 0.00 0.00 0.00 179.25 179.84 1cz0 h GLN 207 N 0.00 0.36 0.25 0.00 4.20 -1.49 -3.07 115.11 115.35 1cz0 h GLN 207 Ca -0.00 -0.61 -0.01 0.00 0.06 0.00 0.00 58.65 58.09 1cz0 h GLN 207 Cb 0.86 0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1cz0 h GLN 207 CO 0.02 1.27 -0.12 0.82 -0.67 0.00 0.00 178.83 180.15 1cz0 h ILE 208 N 0.10 0.79 -0.93 2.54 1.08 -1.10 -2.37 117.51 117.61 1cz0 h ILE 208 Ca -0.20 -0.22 0.19 0.00 -0.39 0.00 0.00 64.86 64.24 1cz0 h ILE 208 Cb 2.05 0.92 -0.08 0.00 -3.07 0.00 0.00 36.82 36.64 1cz0 h ILE 208 CO 0.22 0.05 0.60 -0.07 -0.69 0.00 0.00 178.15 178.26 1cz0 h LEU 209 N -0.45 0.54 -0.95 1.44 3.38 -1.60 0.16 115.31 117.83 1cz0 h LEU 209 Ca -0.03 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1cz0 h LEU 209 Cb 0.34 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1cz0 h LEU 209 CO 0.06 0.22 -0.27 0.00 0.09 0.00 0.00 178.44 178.53 1cz0 h ALA 210 N 1.61 1.11 -0.13 1.53 0.00 -1.37 -0.84 119.26 121.17 1cz0 h ALA 210 Ca 0.49 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 1cz0 h ALA 210 Cb 1.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1cz0 h ALA 210 CO -0.23 0.56 -0.68 0.28 0.00 0.00 0.00 179.25 179.18 1cz0 h VAL 211 N 0.39 1.34 -0.19 0.00 2.07 -0.24 -2.60 116.25 117.02 1cz0 h VAL 211 Ca 0.05 -1.98 -0.16 0.00 0.82 0.00 0.00 66.70 65.43 1cz0 h VAL 211 Cb 0.69 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1cz0 h VAL 211 CO 0.05 0.61 -0.56 0.40 0.02 0.00 0.00 177.57 178.09 1cz0 h ILE 212 N 0.39 1.32 -0.32 4.57 2.04 -1.00 -2.45 117.51 122.05 1cz0 h ILE 212 Ca -0.02 -1.81 -0.13 0.00 1.00 0.00 0.00 64.86 63.90 1cz0 h ILE 212 Cb 1.25 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 1cz0 h ILE 212 CO 0.12 0.56 -0.29 0.44 0.00 0.00 0.00 178.15 178.99 1cz0 h ASP 213 N 0.44 0.81 0.16 1.72 3.45 -1.13 -1.79 116.42 120.09 1cz0 h ASP 213 Ca 0.01 -0.46 -0.12 0.00 0.43 0.00 0.00 57.03 56.88 1cz0 h ASP 213 Cb 1.11 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.64 1cz0 h ASP 213 CO 0.11 1.10 -0.44 0.77 -1.57 0.00 0.00 179.24 179.21 1cz0 h SER 214 N 0.53 0.37 0.27 6.45 4.64 -1.50 -1.60 113.55 122.72 1cz0 h SER 214 Ca 0.06 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 1cz0 h SER 214 Cb 0.86 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1cz0 h SER 214 CO 0.07 0.77 -0.13 -0.25 -0.87 0.00 0.00 176.83 176.42 1cz0 h TRP 215 N 0.28 -0.34 -0.64 4.77 7.01 -1.34 -1.61 115.95 124.09 1cz0 h TRP 215 Ca 0.02 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.07 1cz0 h TRP 215 Cb 0.90 0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 28.02 1cz0 h TRP 215 CO 0.02 -0.12 0.35 0.93 -2.79 0.00 0.00 178.44 176.83 1cz0 h GLU 216 N -0.48 0.62 -0.57 2.65 5.08 -1.24 -0.53 114.58 120.11 1cz0 h GLU 216 Ca -0.04 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1cz0 h GLU 216 Cb 0.36 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 1cz0 h GLU 216 CO 0.06 0.41 0.29 1.49 -1.00 0.00 0.00 179.01 180.26 1cz0 h GLU 217 N 0.64 0.53 -0.08 2.33 4.57 -1.09 0.18 114.58 121.65 1cz0 h GLU 217 Ca 0.29 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.32 1cz0 h GLU 217 Cb 0.20 -0.12 0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1cz0 h GLU 217 CO -0.19 0.35 -0.41 1.15 -1.18 0.00 0.00 179.01 178.74 1cz0 h THR 218 N 0.55 1.40 0.00 0.32 2.02 -0.84 -3.19 112.91 113.17 1cz0 h THR 218 Ca 0.26 -1.78 -0.05 0.00 0.77 0.00 0.00 66.41 65.61 1cz0 h THR 218 Cb 0.18 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 1cz0 h THR 218 CO -0.18 0.52 -0.23 0.58 0.37 0.00 0.00 175.52 176.58 1cz0 h VAL 219 N -0.04 1.13 0.00 3.16 2.07 -0.96 -1.77 116.25 119.85 1cz0 h VAL 219 Ca -0.03 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1cz0 h VAL 219 Cb 1.06 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1cz0 h VAL 219 CO 0.08 0.23 0.00 0.61 0.02 0.00 0.00 177.57 178.51 1cz0 n GLY 220 N -0.84 -0.46 0.15 2.17 0.00 0.60 -1.57 105.19 105.24 1cz0 n GLY 220 Ca -0.02 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 45.98 1cz0 n GLY 220 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cz0 n GLN 221 N -1.11 2.66 -1.91 1.61 1.13 -0.67 -5.00 117.38 114.09 1cz0 n GLN 221 Ca 0.07 -0.42 -0.38 0.00 -1.94 0.00 0.00 57.00 54.33 1cz0 n GLN 221 Cb 0.06 -1.02 0.03 0.00 0.11 0.00 0.00 30.24 29.42 1cz0 n GLN 221 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1cz0 s PHE 222 N -1.45 2.41 0.27 1.08 2.99 -0.61 -4.89 117.98 117.78 1cz0 s PHE 222 Ca 0.07 1.43 -0.30 0.00 0.00 0.00 0.00 56.93 58.12 1cz0 s PHE 222 Cb 0.07 -3.67 -0.13 0.00 0.00 0.00 0.00 43.02 39.30 1cz0 s PHE 222 CO 0.27 -2.52 1.42 -2.30 -0.00 0.00 0.00 175.22 172.09 1cz0 n PRO 223 N -1.02 2.18 -3.29 0.24 -0.02 -1.25 -4.65 135.00 127.19 1cz0 n PRO 223 Ca 0.10 0.77 -0.41 0.00 -2.02 0.00 0.00 63.50 61.94 1cz0 n PRO 223 Cb 0.46 -2.44 -0.08 0.00 -0.02 0.00 0.00 33.50 31.42 1cz0 n PRO 223 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1cz0 s VAL 224 N -0.23 5.06 -0.16 -1.45 1.01 -1.26 -2.23 120.40 121.13 1cz0 s VAL 224 Ca 0.65 0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 1cz0 s VAL 224 Cb -0.60 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 31.81 1cz0 s VAL 224 CO 0.52 -0.21 -0.04 -0.63 0.00 0.00 0.00 175.10 174.73 1cz0 s ILE 225 N 2.27 3.77 -0.02 2.22 -1.09 0.10 -4.94 121.20 123.51 1cz0 s ILE 225 Ca 0.16 -0.40 -0.28 0.00 -2.23 0.00 0.00 60.65 57.90 1cz0 s ILE 225 Cb -0.16 -2.66 -0.03 0.00 -1.58 0.00 0.00 42.46 38.03 1cz0 s ILE 225 CO 0.13 0.48 0.91 -0.89 -1.23 0.00 0.00 174.94 174.34 1cz0 s THR 226 N 0.51 4.91 -0.09 2.92 2.01 -1.26 -1.68 115.64 122.96 1cz0 s THR 226 Ca -0.04 1.91 0.00 0.00 0.31 0.00 0.00 61.69 63.87 1cz0 s THR 226 Cb -0.14 -4.25 0.02 0.00 0.01 0.00 0.00 72.50 68.14 1cz0 s THR 226 CO 0.03 0.18 -0.08 -1.00 -0.69 0.00 0.00 174.62 173.06 1cz0 s HIS 227 N 0.98 1.37 -0.11 4.92 3.76 0.15 -4.99 115.29 121.38 1cz0 s HIS 227 Ca 0.48 -0.62 -0.18 0.00 -0.15 0.00 0.00 55.06 54.59 1cz0 s HIS 227 Cb -0.20 -1.13 -0.04 0.00 1.11 0.00 0.00 32.58 32.32 1cz0 s HIS 227 CO 0.25 -0.42 0.48 -1.01 -0.85 0.00 0.00 174.74 173.19 1cz0 s HIS 228 N 1.43 3.53 0.06 1.40 3.76 -1.26 -0.44 115.29 123.77 1cz0 s HIS 228 Ca -0.01 0.92 0.03 0.00 -0.15 0.00 0.00 55.06 55.85 1cz0 s HIS 228 Cb -0.13 -2.55 -0.03 0.00 1.11 0.00 0.00 32.58 30.98 1cz0 s HIS 228 CO -0.05 0.20 -0.09 0.14 -0.85 0.00 0.00 174.74 174.09 1cz0 s VAL 229 N 0.51 0.68 0.27 -0.90 -7.23 -0.39 -4.96 120.40 108.39 1cz0 s VAL 229 Ca 0.26 -1.33 -0.29 0.00 -1.81 0.00 0.00 61.98 58.81 1cz0 s VAL 229 Cb -0.15 -0.95 -0.10 0.00 0.56 0.00 0.00 36.38 35.74 1cz0 s VAL 229 CO 0.11 -0.47 1.25 -2.16 -0.31 0.00 0.00 175.10 173.52 1cz0 s PRO 230 N -2.16 4.44 -0.00 4.82 0.04 -1.26 -0.49 135.00 140.39 1cz0 s PRO 230 Ca -0.03 2.05 0.12 0.00 0.04 0.00 0.00 61.00 63.18 1cz0 s PRO 230 Cb -0.06 -3.15 -0.14 0.00 0.04 0.00 0.00 34.50 31.19 1cz0 s PRO 230 CO -0.00 -0.11 0.46 1.28 0.04 0.00 0.00 177.00 178.67 1cz0 n LEU 231 N 1.58 0.46 0.00 -3.56 4.77 -0.06 -1.31 117.00 118.88 1cz0 n LEU 231 Ca 0.02 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1cz0 n LEU 231 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1cz0 n LEU 231 CO 0.57 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1cz0 n GLY 232 N 1.37 2.37 2.53 -0.72 0.00 -1.25 -1.28 105.19 108.22 1cz0 n GLY 232 Ca 0.01 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 1cz0 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz0 n GLY 233 N 1.49 0.99 2.25 -0.02 0.00 -1.15 -2.14 105.19 106.61 1cz0 n GLY 233 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1cz0 n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz0 n GLY 234 N -0.80 0.63 3.94 -0.02 0.00 -1.26 -5.03 105.19 102.65 1cz0 n GLY 234 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1cz0 n GLY 234 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cz0 s LEU 235 N 0.00 4.18 0.02 0.99 1.43 -0.91 -5.00 118.68 119.39 1cz0 s LEU 235 Ca 0.00 0.34 0.06 0.00 -1.03 0.00 0.00 54.13 53.50 1cz0 s LEU 235 Cb 0.00 -3.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 1cz0 s LEU 235 CO 0.00 -0.13 -0.17 -1.58 0.23 0.00 0.00 176.35 174.71 1cz0 s GLN 236 N -3.77 1.21 0.38 1.70 0.74 -1.26 -0.88 119.66 117.77 1cz0 s GLN 236 Ca 0.38 -0.74 0.01 0.00 0.05 0.00 0.00 55.36 55.06 1cz0 s GLN 236 Cb -0.10 -1.23 -0.01 0.00 1.10 0.00 0.00 33.01 32.77 1cz0 s GLN 236 CO 0.31 0.32 0.05 0.41 -0.55 0.00 0.00 175.29 175.83 1cz0 n GLY 237 N 2.19 3.56 2.90 2.59 0.00 0.36 -4.91 105.19 111.88 1cz0 n GLY 237 Ca -0.16 -2.23 -0.24 0.00 0.00 0.00 0.00 46.02 43.39 1cz0 n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cz0 s THR 238 N -2.62 0.81 0.05 2.61 2.01 -1.26 -1.26 115.64 115.99 1cz0 s THR 238 Ca 0.07 -0.21 0.07 0.00 0.31 0.00 0.00 61.69 61.93 1cz0 s THR 238 Cb 0.00 -0.84 -0.03 0.00 0.01 0.00 0.00 72.50 71.64 1cz0 s THR 238 CO 0.05 0.31 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.39 1cz0 s LEU 239 N 1.37 2.80 -0.34 4.42 1.02 0.42 -4.97 118.68 123.40 1cz0 s LEU 239 Ca -0.03 -0.38 0.03 0.00 0.02 0.00 0.00 54.13 53.77 1cz0 s LEU 239 Cb -0.14 -1.63 0.10 0.00 0.02 0.00 0.00 46.19 44.54 1cz0 s LEU 239 CO -0.03 0.24 0.06 -1.00 0.02 0.00 0.00 176.35 175.63 1cz0 s HIS 240 N -1.02 3.73 0.04 0.29 3.76 -1.26 -0.67 115.29 120.16 1cz0 s HIS 240 Ca 0.17 -2.91 -0.16 0.00 -0.15 0.00 0.00 55.06 52.00 1cz0 s HIS 240 Cb -0.11 -2.91 -0.06 0.00 1.11 0.00 0.00 32.58 30.61 1cz0 s HIS 240 CO 0.08 -0.95 0.47 0.00 -0.85 0.00 0.00 174.74 173.49 1cz0 s TYR 242 N -1.14 3.38 -0.18 0.00 1.51 -1.26 -0.72 117.35 118.93 1cz0 s TYR 242 Ca 0.27 -1.59 -0.15 0.00 -1.01 0.00 0.00 57.07 54.58 1cz0 s TYR 242 Cb -0.17 -3.70 -0.04 0.00 -0.11 0.00 0.00 41.96 37.93 1cz0 s TYR 242 CO 0.16 -1.00 0.37 -1.21 -1.11 0.00 0.00 175.55 172.76 1cz0 s GLU 243 N 1.28 4.21 0.32 -0.62 2.02 -0.95 -0.64 118.70 124.32 1cz0 s GLU 243 Ca 0.06 0.19 -0.29 0.00 0.02 0.00 0.00 54.97 54.95 1cz0 s GLU 243 Cb -0.26 -3.50 -0.11 0.00 0.10 0.00 0.00 34.13 30.37 1cz0 s GLU 243 CO 0.00 0.06 1.45 -1.50 0.02 0.00 0.00 175.26 175.29 1cz0 s ILE 244 N 1.00 2.36 0.82 -1.63 2.07 -0.57 -3.94 121.20 121.31 1cz0 s ILE 244 Ca 0.19 0.33 -0.14 0.00 -1.41 0.00 0.00 60.65 59.63 1cz0 s ILE 244 Cb -0.14 -3.21 0.05 0.00 0.13 0.00 0.00 42.46 39.29 1cz0 s ILE 244 CO 0.07 0.07 0.90 -2.65 -1.91 0.00 0.00 174.94 171.42 1cz0 n PRO 245 N 1.31 0.08 0.20 3.50 -0.02 -1.26 -4.92 135.00 133.89 1cz0 n PRO 245 Ca 0.03 0.09 0.07 0.00 -2.02 0.00 0.00 63.50 61.68 1cz0 n PRO 245 Cb 0.40 -2.19 0.35 0.00 -0.02 0.00 0.00 33.50 32.04 1cz0 n PRO 245 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1cz0 h LEU 246 N -0.97 0.00 -7.97 2.45 3.38 -1.94 -3.46 115.31 106.81 1cz0 h LEU 246 Ca -0.45 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.42 1cz0 h LEU 246 Cb 1.31 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.91 1cz0 h LEU 246 CO 0.43 0.32 -0.49 0.00 0.09 0.00 0.00 178.44 178.79 1cz0 s ALA 247 N -3.56 0.05 0.56 1.53 0.00 -1.26 -5.15 121.76 113.93 1cz0 s ALA 247 Ca 0.01 -0.83 -0.21 0.00 0.00 0.00 0.00 51.96 50.92 1cz0 s ALA 247 Cb 0.10 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 1cz0 s ALA 247 CO 0.67 -0.45 1.34 0.00 0.00 0.00 0.00 175.76 177.32 1cz0 s ALA 248 N -3.85 2.76 0.30 0.00 0.00 -1.26 -4.30 121.76 115.40 1cz0 s ALA 248 Ca 0.05 1.30 -0.27 0.00 0.00 0.00 0.00 51.96 53.04 1cz0 s ALA 248 Cb 0.06 -3.56 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 1cz0 s ALA 248 CO -0.10 -1.38 0.96 -1.25 0.00 0.00 0.00 175.76 173.98 1cz0 s PRO 249 N -2.98 4.66 -0.11 0.00 0.04 -1.26 -5.13 135.00 130.22 1cz0 s PRO 249 Ca 0.73 1.42 0.15 0.00 0.04 0.00 0.00 61.00 63.34 1cz0 s PRO 249 Cb -0.40 -2.97 -0.24 0.00 0.04 0.00 0.00 34.50 30.94 1cz0 s PRO 249 CO 0.46 0.34 0.39 0.66 0.04 0.00 0.00 177.00 178.89 1cz0 n TYR 250 N 0.87 0.54 0.00 0.56 4.01 -1.26 -4.83 117.16 117.06 1cz0 n TYR 250 Ca 0.01 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 1cz0 n TYR 250 Cb 0.49 -1.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.42 1cz0 n TYR 250 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cz0 n GLY 251 N 1.64 4.18 3.55 2.72 0.00 -1.26 -4.55 105.19 111.47 1cz0 n GLY 251 Ca -0.24 -1.24 -0.49 0.00 0.00 0.00 0.00 46.02 44.05 1cz0 n GLY 251 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cz0 n VAL 252 N -1.73 0.32 0.00 1.61 0.31 -1.26 -1.52 118.33 116.06 1cz0 n VAL 252 Ca 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1cz0 n VAL 252 Cb 0.00 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.06 1cz0 n VAL 252 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cz0 n GLY 253 N 5.75 0.52 3.80 2.92 0.00 -1.26 -4.99 105.19 111.93 1cz0 n GLY 253 Ca 0.34 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.00 1cz0 n GLY 253 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cz0 s PHE 254 N -2.16 3.47 -0.04 1.61 0.40 -0.58 -1.33 117.98 119.35 1cz0 s PHE 254 Ca 0.00 0.40 -0.07 0.00 -0.60 0.00 0.00 56.93 56.66 1cz0 s PHE 254 Cb 0.00 -1.96 0.01 0.00 0.51 0.00 0.00 43.02 41.58 1cz0 s PHE 254 CO 0.00 0.57 0.17 0.00 0.70 0.00 0.00 175.22 176.67 1cz0 s ALA 255 N -0.66 -0.43 -0.26 5.36 0.00 -0.86 -4.54 121.76 120.37 1cz0 s ALA 255 Ca 0.12 0.27 -0.22 0.00 0.00 0.00 0.00 51.96 52.13 1cz0 s ALA 255 Cb -0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1cz0 s ALA 255 CO 0.02 -0.14 0.73 0.21 0.00 0.00 0.00 175.76 176.58 1cz0 s LYS 256 N -0.52 4.10 0.00 0.00 2.20 -1.26 -1.08 119.74 123.17 1cz0 s LYS 256 Ca -0.06 0.68 0.18 0.00 -0.36 0.00 0.00 55.97 56.41 1cz0 s LYS 256 Cb -0.04 -3.67 0.32 0.00 -1.51 0.00 0.00 37.83 32.94 1cz0 s LYS 256 CO 0.01 -0.50 1.25 0.27 -0.36 0.00 0.00 175.35 176.01 1cz0 n ASN 257 N 5.91 3.03 -3.58 1.43 6.94 -0.80 -4.98 115.26 123.21 1cz0 n ASN 257 Ca 0.02 -1.88 -0.05 0.00 -0.02 0.00 0.00 54.58 52.65 1cz0 n ASN 257 Cb 0.48 -0.18 -0.02 0.00 -2.36 0.00 0.00 39.78 37.70 1cz0 n ASN 257 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1cz0 s GLY 258 N -1.29 -0.37 0.30 4.83 0.00 -1.09 -4.90 107.32 104.81 1cz0 s GLY 258 Ca 0.30 1.05 0.01 0.00 0.00 0.00 0.00 44.72 46.07 1cz0 s GLY 258 CO 0.25 0.33 1.57 -2.55 0.00 0.00 0.00 173.10 172.70 1cz0 h PRO 259 N 2.00 0.01 -0.74 2.90 0.11 -2.04 -2.13 132.00 132.12 1cz0 h PRO 259 Ca -0.19 -0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.54 1cz0 h PRO 259 Cb 1.21 -0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.91 1cz0 h PRO 259 CO 0.27 0.01 -1.02 0.25 -0.21 0.00 0.00 178.00 177.31 1cz0 n THR 260 N -5.49 1.66 -4.58 -1.15 -2.24 -1.26 -5.05 114.28 96.18 1cz0 n THR 260 Ca 0.22 -3.50 -0.22 0.00 -2.27 0.00 0.00 64.05 58.29 1cz0 n THR 260 Cb 0.73 0.28 -0.15 0.00 -2.10 0.00 0.00 70.33 69.10 1cz0 n THR 260 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1cz0 s ARG 261 N -3.60 1.08 0.06 -0.78 1.81 -0.80 -4.97 118.95 111.75 1cz0 s ARG 261 Ca 0.35 -0.53 -0.03 0.00 -1.72 0.00 0.00 55.73 53.81 1cz0 s ARG 261 Cb 0.38 -1.05 -0.03 0.00 -0.45 0.00 0.00 34.95 33.80 1cz0 s ARG 261 CO -0.02 0.28 0.02 -1.58 -0.68 0.00 0.00 175.30 173.33 1cz0 s TRP 262 N -0.40 0.44 0.06 -0.53 0.51 -1.26 -1.90 118.94 115.86 1cz0 s TRP 262 Ca 0.05 -0.96 0.04 0.00 -2.12 0.00 0.00 56.10 53.10 1cz0 s TRP 262 Cb -0.06 -0.32 -0.03 0.00 -0.81 0.00 0.00 33.47 32.26 1cz0 s TRP 262 CO -0.00 -0.42 -0.11 -0.65 -0.51 0.00 0.00 176.95 175.26 1cz0 s GLN 263 N -3.91 0.68 -0.11 4.98 -0.21 -0.24 -1.42 119.66 119.43 1cz0 s GLN 263 Ca 0.07 -0.86 0.02 0.00 0.02 0.00 0.00 55.36 54.61 1cz0 s GLN 263 Cb 0.07 -0.57 -0.01 0.00 1.00 0.00 0.00 33.01 33.50 1cz0 s GLN 263 CO -0.10 0.12 -0.17 -0.47 -2.12 0.00 0.00 175.29 172.55 1cz0 s TYR 264 N -1.31 2.71 0.03 0.91 5.04 -0.01 -2.03 117.35 122.69 1cz0 s TYR 264 Ca -0.06 -0.69 0.03 0.00 -2.44 0.00 0.00 57.07 53.91 1cz0 s TYR 264 Cb -0.10 -1.77 -0.02 0.00 0.35 0.00 0.00 41.96 40.43 1cz0 s TYR 264 CO 0.01 -0.21 -0.09 -1.59 -1.34 0.00 0.00 175.55 172.33 1cz0 s LYS 265 N 0.18 0.64 0.01 4.97 -2.85 -0.44 -1.00 119.74 121.25 1cz0 s LYS 265 Ca -0.10 -0.58 0.00 0.00 -1.00 0.00 0.00 55.97 54.29 1cz0 s LYS 265 Cb -0.16 -0.55 -0.01 0.00 -2.06 0.00 0.00 37.83 35.05 1cz0 s LYS 265 CO 0.06 0.13 -0.02 1.03 0.10 0.00 0.00 175.35 176.65 1cz0 s ARG 266 N -0.98 0.21 -0.32 1.78 1.81 -0.22 -4.67 118.95 116.56 1cz0 s ARG 266 Ca -0.02 -0.35 -0.14 0.00 -1.72 0.00 0.00 55.73 53.49 1cz0 s ARG 266 Cb -0.07 0.01 -0.02 0.00 -0.45 0.00 0.00 34.95 34.42 1cz0 s ARG 266 CO 0.00 -0.01 0.34 0.99 -0.68 0.00 0.00 175.30 175.94 1cz0 s THR 267 N -0.79 5.19 0.00 0.02 2.01 -1.26 -0.07 115.64 120.74 1cz0 s THR 267 Ca -0.08 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1cz0 s THR 267 Cb -0.06 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.71 1cz0 s THR 267 CO -0.00 0.02 0.00 -0.38 -0.69 0.00 0.00 174.62 173.56 1cz0 n ILE 268 N 5.18 0.00 -2.68 1.82 2.08 -0.60 -4.75 119.36 120.41 1cz0 n ILE 268 Ca -0.10 0.00 -0.41 0.00 0.56 0.00 0.00 62.75 62.81 1cz0 n ILE 268 Cb 0.50 -0.41 0.02 0.00 -0.75 0.00 0.00 39.64 39.00 1cz0 n ILE 268 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1cz0 n ASN 269 N -0.11 7.17 0.00 4.38 5.03 -1.26 -4.63 115.26 125.84 1cz0 n ASN 269 Ca 0.00 -3.67 0.00 0.00 0.87 0.00 0.00 54.58 51.78 1cz0 n ASN 269 Cb 0.00 -1.15 0.00 0.00 -1.02 0.00 0.00 39.78 37.61 1cz0 n ASN 269 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cz0 n GLN 270 N 0.04 -0.79 -4.01 3.52 6.02 -1.26 -4.96 117.38 115.94 1cz0 n GLN 270 Ca 0.45 0.20 -0.34 0.00 -0.01 0.00 0.00 57.00 57.29 1cz0 n GLN 270 Cb 0.27 -3.96 -0.15 0.00 1.02 0.00 0.00 30.24 27.42 1cz0 n GLN 270 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cz0 s VAL 271 N -1.70 2.74 0.09 5.09 1.01 -1.26 -5.10 120.40 121.27 1cz0 s VAL 271 Ca 0.00 -0.71 -0.28 0.00 0.00 0.00 0.00 61.98 60.99 1cz0 s VAL 271 Cb 0.00 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 34.11 1cz0 s VAL 271 CO 0.00 0.47 0.89 0.54 0.00 0.00 0.00 175.10 177.00 1cz0 s VAL 272 N 1.39 4.58 0.03 2.92 0.11 -1.26 -1.56 120.40 126.61 1cz0 s VAL 272 Ca 0.05 1.91 0.07 0.00 -2.93 0.00 0.00 61.98 61.08 1cz0 s VAL 272 Cb -0.14 -4.24 -0.03 0.00 -1.53 0.00 0.00 36.38 30.44 1cz0 s VAL 272 CO -0.08 0.34 -0.18 -1.00 -3.33 0.00 0.00 175.10 170.85 1cz0 s HIS 273 N -0.03 2.56 -0.00 1.54 3.76 0.90 -4.96 115.29 119.05 1cz0 s HIS 273 Ca 0.44 -0.25 0.01 0.00 -0.15 0.00 0.00 55.06 55.11 1cz0 s HIS 273 Cb -0.22 -1.48 -0.00 0.00 1.11 0.00 0.00 32.58 31.99 1cz0 s HIS 273 CO 0.27 0.24 -0.04 0.50 -0.85 0.00 0.00 174.74 174.87 1cz0 s ARG 274 N -1.37 0.29 0.13 1.40 3.52 -1.26 -1.05 118.95 120.61 1cz0 s ARG 274 Ca 0.14 -0.15 0.00 0.00 -0.13 0.00 0.00 55.73 55.60 1cz0 s ARG 274 Cb -0.10 -0.27 -0.04 0.00 -1.56 0.00 0.00 34.95 32.98 1cz0 s ARG 274 CO 0.05 0.07 0.02 -1.58 -0.81 0.00 0.00 175.30 173.05 1cz0 s TRP 275 N -0.13 0.95 0.29 5.12 0.51 -0.17 -4.98 118.94 120.52 1cz0 s TRP 275 Ca 0.01 -1.11 -0.29 0.00 -2.12 0.00 0.00 56.10 52.58 1cz0 s TRP 275 Cb -0.02 -0.55 -0.10 0.00 -0.81 0.00 0.00 33.47 31.99 1cz0 s TRP 275 CO -0.00 -0.36 1.42 0.20 -0.51 0.00 0.00 176.95 177.70 1cz0 s GLY 276 N -3.08 2.56 0.58 0.98 0.00 -1.26 -0.83 107.32 106.28 1cz0 s GLY 276 Ca 0.21 1.36 0.29 0.00 0.00 0.00 0.00 44.72 46.58 1cz0 s GLY 276 CO 0.01 2.20 1.86 1.48 0.00 0.00 0.00 173.10 178.64 1cz0 h SER 277 N 4.34 0.00 -0.02 1.64 4.64 -1.52 -1.22 113.55 121.40 1cz0 h SER 277 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1cz0 h SER 277 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1cz0 h SER 277 CO 0.73 0.00 -0.13 1.41 -0.87 0.00 0.00 176.83 177.97 1cz0 n HIS 278 N -3.75 0.00 0.10 4.77 8.25 -1.26 -4.40 115.22 118.93 1cz0 n HIS 278 Ca 0.11 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.67 1cz0 n HIS 278 Cb 0.77 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.87 1cz0 n HIS 278 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1cz0 h THR 279 N 3.84 0.05 -0.78 1.59 1.35 -1.58 -3.40 112.91 113.98 1cz0 h THR 279 Ca 0.00 -1.10 0.18 0.00 -0.55 0.00 0.00 66.41 64.94 1cz0 h THR 279 Cb 0.88 1.56 -0.12 0.00 -1.73 0.00 0.00 68.15 68.74 1cz0 h THR 279 CO 0.00 0.03 0.21 0.58 -0.25 0.00 0.00 175.52 176.09 1cz0 h VAL 280 N 0.00 0.48 0.00 6.82 2.07 -1.77 -0.77 116.25 123.08 1cz0 h VAL 280 Ca -0.02 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1cz0 h VAL 280 Cb 1.06 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1cz0 h VAL 280 CO 0.00 0.05 0.04 -0.65 0.02 0.00 0.00 177.57 177.03 1cz0 h PRO 281 N 0.28 0.00 -0.23 1.57 0.11 -1.91 -2.59 132.00 129.24 1cz0 h PRO 281 Ca 0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.49 1cz0 h PRO 281 Cb 0.80 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.87 1cz0 h PRO 281 CO -0.53 0.00 -0.08 1.19 -0.21 0.00 0.00 178.00 178.37 1cz0 n PHE 282 N -2.53 0.74 0.32 0.65 3.72 -0.30 -4.74 117.46 115.33 1cz0 n PHE 282 Ca -0.02 -1.24 0.21 0.00 -0.05 0.00 0.00 57.45 56.35 1cz0 n PHE 282 Cb 0.08 -0.35 1.11 0.00 -0.94 0.00 0.00 39.48 39.38 1cz0 n PHE 282 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1cz0 h LEU 283 N 1.09 0.00 -0.77 4.37 4.07 -1.50 -2.62 115.31 119.95 1cz0 h LEU 283 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1cz0 h LEU 283 Cb 1.41 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.15 1cz0 h LEU 283 CO 0.23 0.00 -0.48 0.18 -1.08 0.00 0.00 178.44 177.29 1cz0 n LEU 284 N -3.16 1.67 -4.95 1.67 4.32 -1.26 -4.97 117.00 110.33 1cz0 n LEU 284 Ca -0.02 -0.61 -0.24 0.00 -0.02 0.00 0.00 56.01 55.12 1cz0 n LEU 284 Cb 0.11 -0.03 0.04 0.00 -1.62 0.00 0.00 43.42 41.92 1cz0 n LEU 284 CO 0.22 0.32 0.47 -1.61 -1.22 0.00 0.00 177.39 175.57 1cz0 s GLU 285 N -2.55 2.58 0.34 3.23 0.41 -0.99 -5.05 118.70 116.68 1cz0 s GLU 285 Ca 0.19 -0.42 -0.28 0.00 -0.41 0.00 0.00 54.97 54.04 1cz0 s GLU 285 Cb 0.18 -2.35 -0.10 0.00 -1.78 0.00 0.00 34.13 30.08 1cz0 s GLU 285 CO 0.59 -0.82 1.30 -2.14 -0.49 0.00 0.00 175.26 173.71 1cz0 s PRO 286 N -4.93 4.30 0.00 0.39 0.02 -1.26 -4.92 135.00 128.60 1cz0 s PRO 286 Ca 0.56 2.20 0.15 0.00 0.02 0.00 0.00 61.00 63.93 1cz0 s PRO 286 Cb -0.10 -3.02 0.63 0.00 0.02 0.00 0.00 34.50 32.03 1cz0 s PRO 286 CO 0.42 -0.23 1.45 -0.40 -0.33 0.00 0.00 177.00 177.91 1cz0 n ASP 287 N 0.70 1.11 -3.70 2.53 5.68 -1.26 -4.87 116.55 116.75 1cz0 n ASP 287 Ca 0.01 -1.75 -0.10 0.00 -0.50 0.00 0.00 54.79 52.45 1cz0 n ASP 287 Cb 0.42 -0.10 -0.04 0.00 -1.14 0.00 0.00 41.12 40.26 1cz0 n ASP 287 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1cz0 s ASN 288 N -1.36 -0.26 -0.14 -1.12 2.20 -1.26 -2.38 114.94 110.62 1cz0 s ASN 288 Ca 0.25 -0.42 -0.05 0.00 -0.94 0.00 0.00 52.86 51.70 1cz0 s ASN 288 Cb 0.13 0.54 0.07 0.00 -2.00 0.00 0.00 41.25 39.98 1cz0 s ASN 288 CO 0.19 -0.97 0.28 -0.51 -2.94 0.00 0.00 177.10 173.15 1cz0 s ILE 289 N -3.85 -0.42 -1.46 0.54 1.10 0.16 -4.86 121.20 112.42 1cz0 s ILE 289 Ca 0.07 0.27 -0.07 0.00 -0.51 0.00 0.00 60.65 60.41 1cz0 s ILE 289 Cb 0.00 -0.46 0.03 0.00 0.15 0.00 0.00 42.46 42.18 1cz0 s ILE 289 CO -0.06 0.11 0.59 0.59 -2.11 0.00 0.00 174.94 174.06 1cz0 n ASN 290 N 5.32 -5.27 0.00 4.50 5.03 -1.26 -0.46 115.26 123.12 1cz0 n ASN 290 Ca -0.07 -0.34 0.00 0.00 0.87 0.00 0.00 54.58 55.04 1cz0 n ASN 290 Cb 0.50 -4.28 0.00 0.00 -1.02 0.00 0.00 39.78 34.98 1cz0 n ASN 290 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1cz0 n GLY 291 N -1.42 0.78 3.76 7.41 0.00 -1.26 -5.03 105.19 109.43 1cz0 n GLY 291 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1cz0 n GLY 291 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cz0 s LYS 292 N -0.00 2.95 0.15 1.61 1.02 0.40 -5.09 119.74 120.78 1cz0 s LYS 292 Ca 0.00 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 55.12 1cz0 s LYS 292 Cb 0.00 -2.78 -0.07 0.00 -0.52 0.00 0.00 37.83 34.46 1cz0 s LYS 292 CO 0.00 0.62 1.08 0.99 -0.92 0.00 0.00 175.35 177.12 1cz0 s THR 293 N -1.22 4.02 0.13 2.17 2.01 -1.26 0.39 115.64 121.88 1cz0 s THR 293 Ca 0.24 1.71 -0.26 0.00 0.31 0.00 0.00 61.69 63.69 1cz0 s THR 293 Cb -0.12 -4.09 -0.07 0.00 0.01 0.00 0.00 72.50 68.23 1cz0 s THR 293 CO 0.15 0.27 0.79 0.00 -0.69 0.00 0.00 174.62 175.14 1cz0 s THR 295 N -0.81 1.57 -0.24 0.00 -4.23 0.17 -4.87 115.64 107.22 1cz0 s THR 295 Ca 0.37 -2.16 -0.27 0.00 -1.18 0.00 0.00 61.69 58.45 1cz0 s THR 295 Cb -0.23 -2.05 0.00 0.00 1.34 0.00 0.00 72.50 71.57 1cz0 s THR 295 CO 0.26 -0.59 0.92 0.00 -0.54 0.00 0.00 174.62 174.67 1cz0 s ALA 296 N -3.08 3.67 -0.23 3.99 0.00 -1.26 -1.46 121.76 123.39 1cz0 s ALA 296 Ca 0.22 0.01 -0.07 0.00 0.00 0.00 0.00 51.96 52.12 1cz0 s ALA 296 Cb 0.01 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1cz0 s ALA 296 CO 0.06 -0.99 0.05 0.45 0.00 0.00 0.00 175.76 175.33 1cz0 s SER 297 N 1.28 5.05 -0.68 0.00 0.15 0.67 -4.93 113.70 115.24 1cz0 s SER 297 Ca 0.39 -0.19 -0.27 0.00 0.70 0.00 0.00 55.95 56.58 1cz0 s SER 297 Cb -0.15 -1.89 0.03 0.00 -1.71 0.00 0.00 66.02 62.29 1cz0 s SER 297 CO 0.07 0.01 1.29 -1.00 1.20 0.00 0.00 173.24 174.81 1cz0 s HIS 298 N 1.34 2.35 0.35 3.44 3.76 -1.26 -1.48 115.29 123.79 1cz0 s HIS 298 Ca 0.05 0.15 0.24 0.00 -0.15 0.00 0.00 55.06 55.35 1cz0 s HIS 298 Cb -0.15 -4.56 1.22 0.00 1.11 0.00 0.00 32.58 30.20 1cz0 s HIS 298 CO 0.03 -1.94 1.98 -0.07 -0.85 0.00 0.00 174.74 173.88 1cz0 h LEU 299 N 12.86 0.00 -0.71 0.89 4.07 -0.89 -2.26 115.31 129.26 1cz0 h LEU 299 Ca -0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.69 1cz0 h LEU 299 Cb 1.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.80 1cz0 h LEU 299 CO 1.24 0.18 -0.16 0.00 -1.08 0.00 0.00 178.44 178.63 1cz0 n HIS 301 N -0.28 -2.00 -3.74 0.00 8.25 -0.85 -4.93 115.22 111.66 1cz0 n HIS 301 Ca 0.15 0.70 -0.30 0.00 -0.26 0.00 0.00 57.72 58.01 1cz0 n HIS 301 Cb 0.36 -3.47 -0.15 0.00 1.12 0.00 0.00 29.99 27.85 1cz0 n HIS 301 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1cz0 s ASN 302 N -3.03 4.03 0.27 0.41 2.47 -1.26 -5.03 114.94 112.79 1cz0 s ASN 302 Ca 0.56 -1.77 0.00 0.00 0.42 0.00 0.00 52.86 52.06 1cz0 s ASN 302 Cb -0.29 -0.92 0.57 0.00 -1.45 0.00 0.00 41.25 39.16 1cz0 s ASN 302 CO 0.68 -0.40 1.76 0.74 -3.72 0.00 0.00 177.10 176.17 1cz0 h THR 303 N 6.36 0.71 0.00 -5.21 2.02 -1.97 -1.87 112.91 112.95 1cz0 h THR 303 Ca -0.11 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1cz0 h THR 303 Cb 1.01 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1cz0 h THR 303 CO 0.47 0.12 0.00 0.03 0.37 0.00 0.00 175.52 176.51 1cz0 h ARG 304 N 0.63 0.00 -6.79 6.66 3.08 -1.93 -3.44 114.38 112.59 1cz0 h ARG 304 Ca 0.48 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 60.02 1cz0 h ARG 304 Cb 0.70 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.79 1cz0 h ARG 304 CO -0.37 0.00 0.56 0.00 -1.07 0.00 0.00 179.97 179.08 1cz0 n HIS 306 N 1.49 0.00 -1.64 0.00 8.25 0.18 -4.95 115.22 118.55 1cz0 n HIS 306 Ca 0.01 -0.40 -0.43 0.00 -0.26 0.00 0.00 57.72 56.64 1cz0 n HIS 306 Cb 0.44 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.47 1cz0 n HIS 306 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1cz0 n ASN 307 N -0.40 3.85 0.20 0.41 2.85 -1.26 -4.85 115.26 116.06 1cz0 n ASN 307 Ca 0.00 0.70 0.14 0.00 -0.11 0.00 0.00 54.58 55.30 1cz0 n ASN 307 Cb 0.25 -1.52 0.67 0.00 1.24 0.00 0.00 39.78 40.42 1cz0 n ASN 307 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1cz0 h PRO 308 N 11.87 0.00 -0.00 1.20 0.13 -1.95 0.20 132.00 143.44 1cz0 h PRO 308 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1cz0 h PRO 308 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1cz0 h PRO 308 CO 0.95 0.00 -0.02 1.28 -0.23 0.00 0.00 178.00 179.98 1cz0 n LEU 309 N -2.49 0.44 -0.28 1.56 4.77 -1.26 -2.90 117.00 116.84 1cz0 n LEU 309 Ca -0.00 -0.10 0.03 0.00 -0.03 0.00 0.00 56.01 55.91 1cz0 n LEU 309 Cb 0.14 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.25 1cz0 n LEU 309 CO 0.17 0.07 0.56 1.41 -1.33 0.00 0.00 177.39 178.27 1cz0 n HIS 310 N -0.74 0.21 -4.26 -1.77 8.25 0.05 -5.02 115.22 111.95 1cz0 n HIS 310 Ca 0.20 -0.53 -0.21 0.00 -0.26 0.00 0.00 57.72 56.92 1cz0 n HIS 310 Cb 0.21 -0.05 -0.12 0.00 1.12 0.00 0.00 29.99 31.15 1cz0 n HIS 310 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1cz0 s LEU 311 N -1.11 2.33 0.27 2.41 1.43 -1.14 -0.13 118.68 122.73 1cz0 s LEU 311 Ca 0.11 -0.71 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1cz0 s LEU 311 Cb 0.07 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 1cz0 s LEU 311 CO 0.06 -0.02 0.16 0.00 0.23 0.00 0.00 176.35 176.79 1cz0 s TRP 313 N -3.80 3.24 0.30 0.00 -0.00 -1.26 -0.24 118.94 117.17 1cz0 s TRP 313 Ca 0.38 -2.44 -0.14 0.00 -0.00 0.00 0.00 56.10 53.91 1cz0 s TRP 313 Cb 0.06 -2.19 0.01 0.00 -0.00 0.00 0.00 33.47 31.35 1cz0 s TRP 313 CO 0.17 -0.89 0.59 -1.83 -0.00 0.00 0.00 176.95 174.99 1cz0 s GLU 314 N 1.10 1.79 0.80 5.86 -1.05 -0.53 -4.85 118.70 121.81 1cz0 s GLU 314 Ca -0.01 -1.30 -0.14 0.00 -0.15 0.00 0.00 54.97 53.36 1cz0 s GLU 314 Cb -0.19 0.53 0.06 0.00 -0.44 0.00 0.00 34.13 34.08 1cz0 s GLU 314 CO -0.07 -0.78 1.07 -1.13 0.95 0.00 0.00 175.26 175.30 1cz0 n SER 315 N -0.75 0.61 0.23 0.83 3.41 -1.26 0.42 113.62 117.12 1cz0 n SER 315 Ca -0.03 0.58 0.07 0.00 -0.26 0.00 0.00 58.87 59.23 1cz0 n SER 315 Cb 0.61 -1.46 0.55 0.00 -0.26 0.00 0.00 64.21 63.65 1cz0 n SER 315 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1cz0 h LEU 316 N -0.80 0.00 -0.23 1.04 5.85 -1.94 -0.48 115.31 118.75 1cz0 h LEU 316 Ca -0.46 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.19 1cz0 h LEU 316 Cb 1.31 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 1cz0 h LEU 316 CO 0.45 0.17 -0.14 0.44 -0.34 0.00 0.00 178.44 179.02 1cz0 h ASP 317 N 0.00 0.52 -0.60 1.25 3.45 -1.93 -1.08 116.42 118.02 1cz0 h ASP 317 Ca -0.00 -0.43 -0.06 0.00 0.43 0.00 0.00 57.03 56.97 1cz0 h ASP 317 Cb 0.31 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.91 1cz0 h ASP 317 CO 0.02 0.83 0.14 0.44 -1.57 0.00 0.00 179.24 179.10 1cz0 h ASP 318 N 0.20 0.92 0.38 6.45 3.45 -1.81 -2.37 116.42 123.65 1cz0 h ASP 318 Ca 0.05 -0.24 -0.01 0.00 0.43 0.00 0.00 57.03 57.26 1cz0 h ASP 318 Cb 0.65 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.16 1cz0 h ASP 318 CO 0.04 0.92 -0.40 -1.13 -1.57 0.00 0.00 179.24 177.10 1cz0 h ASN 319 N 0.88 -1.10 -0.54 6.45 -0.73 -0.98 -3.10 115.58 116.47 1cz0 h ASN 319 Ca 0.19 0.09 0.10 0.00 1.87 0.00 0.00 56.30 58.55 1cz0 h ASN 319 Cb 0.36 0.36 -0.08 0.00 0.27 0.00 0.00 38.32 39.24 1cz0 h ASN 319 CO 0.00 -0.52 0.09 0.11 -0.37 0.00 0.00 177.43 176.74 1cz0 h LYS 320 N -0.78 0.21 -0.91 6.67 1.57 -1.18 -2.82 116.57 119.32 1cz0 h LYS 320 Ca -0.05 -0.01 0.26 0.00 -1.87 0.00 0.00 60.65 58.98 1cz0 h LYS 320 Cb 0.68 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 1cz0 h LYS 320 CO -0.06 0.14 0.72 0.78 -0.57 0.00 0.00 179.45 180.47 1cz0 h GLY 321 N 0.21 0.00 2.00 3.86 0.00 -1.34 -0.00 103.07 107.80 1cz0 h GLY 321 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1cz0 h GLY 321 CO -0.38 0.00 0.00 3.21 0.00 0.00 0.00 176.54 179.37 1cz0 h ARG 322 N 0.00 0.00 0.00 4.80 3.08 -1.54 -1.90 114.38 118.82 1cz0 h ARG 322 Ca 0.43 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.47 1cz0 h ARG 322 Cb 1.88 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.93 1cz0 h ARG 322 CO -0.00 0.00 -0.07 -0.91 -1.07 0.00 0.00 179.97 177.92 1cz0 h ASN 323 N 0.00 0.00 -0.20 7.04 2.35 -1.19 -2.79 115.58 120.79 1cz0 h ASN 323 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cz0 h ASN 323 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1cz0 h ASN 323 CO 0.00 0.07 0.00 0.79 -1.65 0.00 0.00 177.43 176.64 1cz0 n TRP 324 N -3.69 0.29 -2.34 1.19 8.01 -0.72 -1.19 117.44 118.99 1cz0 n TRP 324 Ca -0.02 -0.52 -0.40 0.00 -1.31 0.00 0.00 57.50 55.24 1cz0 n TRP 324 Cb 0.17 -0.05 -0.03 0.00 -2.01 0.00 0.00 31.31 29.39 1cz0 n TRP 324 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1cz0 h PRO 326 N 3.73 0.00 0.00 0.00 0.11 -1.91 0.13 132.00 134.07 1cz0 h PRO 326 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1cz0 h PRO 326 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1cz0 h PRO 326 CO 0.67 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 1cz0 n GLY 327 N -1.09 2.35 0.33 -0.55 0.00 -1.26 -4.06 105.19 100.91 1cz0 n GLY 327 Ca -0.03 -2.00 0.18 0.00 0.00 0.00 0.00 46.02 44.18 1cz0 n GLY 327 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cz0 h PRO 328 N 0.00 0.00 -0.06 1.61 0.13 -1.69 -1.50 132.00 130.48 1cz0 h PRO 328 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1cz0 h PRO 328 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1cz0 h PRO 328 CO 0.00 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.86 1cz0 n ASN 329 N -3.47 2.71 0.00 1.44 4.13 -0.41 -4.66 115.26 115.00 1cz0 n ASN 329 Ca -0.02 -3.07 0.00 0.00 1.68 0.00 0.00 54.58 53.17 1cz0 n ASN 329 Cb 0.16 -0.46 0.00 0.00 -1.54 0.00 0.00 39.78 37.95 1cz0 n ASN 329 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cz0 n GLY 330 N -1.22 -0.81 0.00 7.41 0.00 -0.66 -2.94 105.19 106.97 1cz0 n GLY 330 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1cz0 n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz0 n GLY 331 N -0.11 0.60 3.66 -0.02 0.00 -1.13 -4.72 105.19 103.47 1cz0 n GLY 331 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 1cz0 n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz0 n VAL 333 N 3.48 1.46 -2.15 0.00 0.24 -1.26 -4.96 118.33 115.14 1cz0 n VAL 333 Ca 0.18 -1.45 -0.42 0.00 -2.04 0.00 0.00 64.34 60.61 1cz0 n VAL 333 Cb 0.27 0.19 -0.03 0.00 -1.47 0.00 0.00 33.84 32.79 1cz0 n VAL 333 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1cz0 s HIS 334 N -1.78 3.22 0.23 6.34 3.76 -1.26 -4.90 115.29 120.91 1cz0 s HIS 334 Ca 0.22 0.98 -0.06 0.00 -0.15 0.00 0.00 55.06 56.04 1cz0 s HIS 334 Cb 0.16 -3.69 0.41 0.00 1.11 0.00 0.00 32.58 30.57 1cz0 s HIS 334 CO 0.07 -2.38 1.70 0.00 -0.85 0.00 0.00 174.74 173.27 1cz0 h ALA 335 N 6.48 0.89 -2.29 -1.40 0.00 -2.05 -2.93 119.26 117.96 1cz0 h ALA 335 Ca -0.43 0.15 -0.77 0.00 0.00 0.00 0.00 54.91 53.86 1cz0 h ALA 335 Cb 1.21 0.19 -0.25 0.00 0.00 0.00 0.00 17.79 18.94 1cz0 h ALA 335 CO 0.85 -0.31 -0.15 0.08 0.00 0.00 0.00 179.25 179.73 1cz0 s VAL 336 N -6.06 5.28 0.35 0.00 1.01 -1.26 -5.04 120.40 114.68 1cz0 s VAL 336 Ca -0.13 -1.75 -0.26 0.00 0.00 0.00 0.00 61.98 59.84 1cz0 s VAL 336 Cb 0.20 -4.36 -0.12 0.00 0.00 0.00 0.00 36.38 32.10 1cz0 s VAL 336 CO 0.75 -0.91 1.07 0.55 0.00 0.00 0.00 175.10 176.57 1cz0 n VAL 337 N 4.92 2.17 -2.08 2.92 3.14 -1.11 -4.98 118.33 123.31 1cz0 n VAL 337 Ca -0.07 -0.50 -0.34 0.00 -2.96 0.00 0.00 64.34 60.47 1cz0 n VAL 337 Cb 0.42 -1.19 0.02 0.00 -1.06 0.00 0.00 33.84 32.02 1cz0 n VAL 337 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cz0 h LEU 339 N 0.80 0.00 -8.00 0.00 3.38 -1.94 -3.37 115.31 106.17 1cz0 h LEU 339 Ca -0.49 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.46 1cz0 h LEU 339 Cb 1.26 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1cz0 h LEU 339 CO 0.56 0.03 0.24 0.00 0.09 0.00 0.00 178.44 179.36 1cz0 s ARG 340 N -3.29 1.97 0.15 1.13 1.04 -1.26 -4.83 118.95 113.86 1cz0 s ARG 340 Ca 0.02 -1.18 -0.30 0.00 -1.04 0.00 0.00 55.73 53.23 1cz0 s ARG 340 Cb 0.10 0.62 -0.07 0.00 -2.04 0.00 0.00 34.95 33.55 1cz0 s ARG 340 CO 0.75 -0.91 1.15 -1.14 -0.04 0.00 0.00 175.30 175.11 1cz0 s GLN 341 N -3.26 4.52 0.34 3.89 0.74 -0.43 -4.35 119.66 121.11 1cz0 s GLN 341 Ca 0.13 1.77 -0.28 0.00 0.05 0.00 0.00 55.36 57.03 1cz0 s GLN 341 Cb -0.06 -3.29 -0.12 0.00 1.10 0.00 0.00 33.01 30.65 1cz0 s GLN 341 CO 0.09 -0.05 1.24 0.41 -0.55 0.00 0.00 175.29 176.43 1cz0 n GLY 342 N 2.37 0.45 0.11 2.59 0.00 0.46 -4.85 105.19 106.32 1cz0 n GLY 342 Ca 0.05 0.31 0.09 0.00 0.00 0.00 0.00 46.02 46.47 1cz0 n GLY 342 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cz0 n PRO 343 N 0.54 0.12 0.00 1.61 -0.04 -1.21 -2.27 135.00 133.76 1cz0 n PRO 343 Ca 0.06 0.49 0.10 0.00 -0.04 0.00 0.00 63.50 64.10 1cz0 n PRO 343 Cb 0.36 -1.80 0.06 0.00 -0.04 0.00 0.00 33.50 32.08 1cz0 n PRO 343 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1cz0 n LEU 344 N -2.05 2.49 -4.75 1.53 4.32 -0.34 -4.98 117.00 113.22 1cz0 n LEU 344 Ca 0.01 -0.94 -0.41 0.00 -0.02 0.00 0.00 56.01 54.65 1cz0 n LEU 344 Cb 0.12 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.90 1cz0 n LEU 344 CO 0.13 0.43 1.08 -0.47 -1.22 0.00 0.00 177.39 177.34 1cz0 s TYR 345 N -1.84 2.97 -5.00 -1.77 6.14 -0.96 -4.83 117.35 112.06 1cz0 s TYR 345 Ca 0.22 1.12 0.00 0.00 0.64 0.00 0.00 57.07 59.05 1cz0 s TYR 345 Cb 0.17 -3.82 0.00 0.00 0.42 0.00 0.00 41.96 38.73 1cz0 s TYR 345 CO 0.32 -2.54 0.00 0.41 0.64 0.00 0.00 175.55 174.38 1cz0 n GLY 346 N 1.70 -2.29 0.25 8.97 0.00 -1.26 -4.95 105.19 107.60 1cz0 n GLY 346 Ca 0.05 -1.37 0.13 0.00 0.00 0.00 0.00 46.02 44.83 1cz0 n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cz0 h PRO 347 N 0.61 0.00 0.00 1.61 0.13 -2.05 -3.49 132.00 128.81 1cz0 h PRO 347 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1cz0 h PRO 347 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1cz0 h PRO 347 CO 0.00 0.13 0.00 0.41 -0.23 0.00 0.00 178.00 178.31 1cz0 n GLY 348 N -0.14 -1.09 2.30 1.56 0.00 -1.26 -4.77 105.19 101.79 1cz0 n GLY 348 Ca -0.00 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 44.18 1cz0 n GLY 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz0 n ALA 349 N -0.83 2.78 -2.15 4.61 0.00 -1.26 -5.10 120.51 118.56 1cz0 n ALA 349 Ca 0.00 -3.74 -0.42 0.00 0.00 0.00 0.00 53.44 49.28 1cz0 n ALA 349 Cb 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 1cz0 n ALA 349 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1cz0 s THR 350 N -2.07 3.48 0.07 0.00 2.01 -1.26 -4.94 115.64 112.93 1cz0 s THR 350 Ca 0.39 0.93 -0.14 0.00 0.31 0.00 0.00 61.69 63.18 1cz0 s THR 350 Cb 0.23 -3.60 -0.26 0.00 0.01 0.00 0.00 72.50 68.88 1cz0 s THR 350 CO -0.09 0.01 1.15 0.58 -0.69 0.00 0.00 174.62 175.58 1cz0 h VAL 351 N 4.75 1.29 -3.18 3.82 2.07 -2.03 -3.46 116.25 119.51 1cz0 h VAL 351 Ca -0.40 -2.39 -0.18 0.00 0.82 0.00 0.00 66.70 64.56 1cz0 h VAL 351 Cb 1.19 2.57 -0.26 0.00 -1.52 0.00 0.00 31.29 33.26 1cz0 h VAL 351 CO 0.90 0.73 -0.47 0.00 0.02 0.00 0.00 177.57 178.76 1cz0 s ALA 352 N -3.12 -0.54 0.09 1.67 0.00 -1.26 -5.17 121.76 113.43 1cz0 s ALA 352 Ca -0.09 0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.53 1cz0 s ALA 352 Cb 0.06 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.80 1cz0 s ALA 352 CO 0.93 -0.11 0.05 0.41 0.00 0.00 0.00 175.76 177.03 1cz0 n GLY 353 N 3.13 1.74 3.69 0.00 0.00 -1.26 -5.04 105.19 107.45 1cz0 n GLY 353 Ca -0.14 -2.11 -0.44 0.00 0.00 0.00 0.00 46.02 43.33 1cz0 n GLY 353 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cz0 n PRO 354 N -1.09 2.38 -3.48 1.61 -0.02 -1.26 -4.99 135.00 128.15 1cz0 n PRO 354 Ca 0.01 0.86 -0.12 0.00 -2.02 0.00 0.00 63.50 62.23 1cz0 n PRO 354 Cb 0.04 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 30.85 1cz0 n PRO 354 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1cz0 s GLN 355 N 0.66 1.02 -0.01 -0.52 -2.07 -1.26 -5.17 119.66 112.31 1cz0 s GLN 355 Ca 0.75 -0.18 -0.10 0.00 -1.82 0.00 0.00 55.36 54.01 1cz0 s GLN 355 Cb -0.60 0.47 0.01 0.00 -1.09 0.00 0.00 33.01 31.80 1cz0 s GLN 355 CO 0.39 -0.41 0.20 1.14 -1.32 0.00 0.00 175.29 175.29 1cz0 s GLN 356 N -2.68 0.52 -0.07 9.60 -2.07 -1.26 -5.07 119.66 118.63 1cz0 s GLN 356 Ca -0.01 -0.29 -0.00 0.00 -1.82 0.00 0.00 55.36 53.24 1cz0 s GLN 356 Cb -0.01 0.22 -0.26 0.00 -1.09 0.00 0.00 33.01 31.88 1cz0 s GLN 356 CO -0.05 -0.13 0.55 0.00 -1.32 0.00 0.00 175.29 174.34 1cz0 h ARG 357 N 4.26 0.18 0.00 9.60 3.08 -2.03 -3.48 114.38 125.98 1cz0 h ARG 357 Ca -0.30 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.44 1cz0 h ARG 357 Cb 1.19 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1cz0 h ARG 357 CO 0.40 0.97 0.00 0.41 -1.07 0.00 0.00 179.97 180.68 1cz0 n GLY 358 N 1.80 2.40 2.65 0.04 0.00 -1.26 -5.08 105.19 105.74 1cz0 n GLY 358 Ca -0.24 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 43.85 1cz0 n GLY 358 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cz0 n SER 359 N 0.00 2.09 -0.07 1.61 3.41 -1.26 -4.85 113.62 114.54 1cz0 n SER 359 Ca 0.00 -2.67 0.09 0.00 -0.26 0.00 0.00 58.87 56.03 1cz0 n SER 359 Cb 0.00 -0.49 -0.10 0.00 -0.26 0.00 0.00 64.21 63.36 1cz0 n SER 359 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1cz0 n HIS 360 N -0.32 0.00 -4.41 7.33 8.25 -1.26 -5.00 115.22 119.80 1cz0 n HIS 360 Ca 0.14 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.36 1cz0 n HIS 360 Cb 0.81 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.81 1cz0 n HIS 360 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1cz0 s PHE 361 N -2.79 2.13 0.07 4.41 0.40 -1.26 -5.15 117.98 115.79 1cz0 s PHE 361 Ca 0.09 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 1cz0 s PHE 361 Cb 0.15 -0.99 -0.04 0.00 0.51 0.00 0.00 43.02 42.65 1cz0 s PHE 361 CO 0.77 0.54 -0.05 0.14 0.70 0.00 0.00 175.22 177.31 1cz0 s VAL 362 N -2.23 0.47 -2.00 -0.44 -7.23 -1.26 -5.14 120.40 102.57 1cz0 s VAL 362 Ca 0.24 -1.65 0.17 0.00 -1.81 0.00 0.00 61.98 58.93 1cz0 s VAL 362 Cb -0.05 -1.31 0.50 0.00 0.56 0.00 0.00 36.38 36.07 1cz0 s VAL 362 CO 0.11 -0.79 1.44 0.52 -0.31 0.00 0.00 175.10 176.07