#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc3 s GLN 172 N 0.00 4.19 0.19 1.61 2.00 -1.26 -4.97 119.66 121.41 1zc3 s GLN 172 Ca 0.00 2.35 -0.24 0.00 -2.00 0.00 0.00 55.36 55.48 1zc3 s GLN 172 Cb 0.00 -2.98 0.05 0.00 0.80 0.00 0.00 33.01 30.89 1zc3 s GLN 172 CO 0.00 -0.38 0.80 1.52 -0.50 0.00 0.00 175.29 176.73 1zc3 s TYR 173 N -1.15 -0.24 -0.50 1.67 1.13 -1.26 -5.04 117.35 111.97 1zc3 s TYR 173 Ca 0.52 -0.09 -0.23 0.00 -1.41 0.00 0.00 57.07 55.85 1zc3 s TYR 173 Cb -0.42 0.64 0.04 0.00 -1.10 0.00 0.00 41.96 41.12 1zc3 s TYR 173 CO 0.57 -0.96 0.83 -1.17 -2.51 0.00 0.00 175.55 172.31 1zc3 s LEU 174 N -2.85 4.27 0.05 -3.49 2.96 -1.26 -3.39 118.68 114.97 1zc3 s LEU 174 Ca 0.09 -0.29 -0.16 0.00 -0.22 0.00 0.00 54.13 53.55 1zc3 s LEU 174 Cb -0.03 -2.86 -0.24 0.00 0.50 0.00 0.00 46.19 43.56 1zc3 s LEU 174 CO 0.01 -1.04 1.15 0.58 -1.32 0.00 0.00 176.35 175.72 1zc3 h VAL 175 N 5.99 1.33 -2.10 1.68 2.07 -0.88 -3.49 116.25 120.85 1zc3 h VAL 175 Ca -0.26 -2.21 0.07 0.00 0.82 0.00 0.00 66.70 65.13 1zc3 h VAL 175 Cb 1.08 2.48 -0.18 0.00 -1.52 0.00 0.00 31.29 33.15 1zc3 h VAL 175 CO 1.01 0.67 0.45 -0.47 0.02 0.00 0.00 177.57 179.25 1zc3 s TYR 176 N -3.25 -0.41 0.16 1.57 6.14 -1.04 -5.00 117.35 115.53 1zc3 s TYR 176 Ca -0.11 0.46 -0.22 0.00 0.64 0.00 0.00 57.07 57.84 1zc3 s TYR 176 Cb 0.06 0.50 0.06 0.00 0.42 0.00 0.00 41.96 43.00 1zc3 s TYR 176 CO 0.89 -0.52 0.57 0.54 0.64 0.00 0.00 175.55 177.67 1zc3 s ASN 177 N -1.95 -0.50 0.00 4.32 4.22 -1.26 0.53 114.94 120.30 1zc3 s ASN 177 Ca 0.01 -0.08 0.00 0.00 -2.14 0.00 0.00 52.86 50.65 1zc3 s ASN 177 Cb -0.01 0.58 0.00 0.00 1.28 0.00 0.00 41.25 43.11 1zc3 s ASN 177 CO -0.04 -0.97 0.00 0.61 -2.04 0.00 0.00 177.10 174.66 1zc3 n GLY 178 N -0.36 1.86 3.82 0.45 0.00 -0.71 -4.99 105.19 105.26 1zc3 n GLY 178 Ca -0.16 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 1zc3 n GLY 178 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zc3 s ASP 179 N 0.00 6.99 0.07 1.61 1.01 -1.26 -1.17 116.67 123.91 1zc3 s ASP 179 Ca 0.00 1.64 -0.07 0.00 0.71 0.00 0.00 52.55 54.83 1zc3 s ASP 179 Cb 0.00 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 1zc3 s ASP 179 CO 0.00 -0.27 0.15 -0.76 0.21 0.00 0.00 175.17 174.50 1zc3 s LEU 180 N -2.91 1.62 -0.19 1.23 1.43 -0.47 -4.71 118.68 114.68 1zc3 s LEU 180 Ca 0.58 -0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1zc3 s LEU 180 Cb -0.11 0.86 -0.01 0.00 0.03 0.00 0.00 46.19 46.95 1zc3 s LEU 180 CO 0.16 -0.67 -0.06 -0.69 0.23 0.00 0.00 176.35 175.32 1zc3 s VAL 181 N -3.61 3.41 0.31 -1.59 1.01 -0.79 -0.57 120.40 118.56 1zc3 s VAL 181 Ca 0.03 -0.50 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 1zc3 s VAL 181 Cb 0.04 -2.52 -0.09 0.00 0.00 0.00 0.00 36.38 33.81 1zc3 s VAL 181 CO -0.09 0.45 0.73 -0.70 0.00 0.00 0.00 175.10 175.49 1zc3 s GLU 182 N 1.08 4.03 0.07 2.72 2.12 -0.41 -0.02 118.70 128.29 1zc3 s GLU 182 Ca 0.01 0.69 0.03 0.00 0.36 0.00 0.00 54.97 56.05 1zc3 s GLU 182 Cb -0.15 -2.48 -0.03 0.00 0.26 0.00 0.00 34.13 31.73 1zc3 s GLU 182 CO -0.00 0.18 -0.08 0.71 -0.54 0.00 0.00 175.26 175.52 1zc3 s TYR 183 N -1.93 0.85 -0.15 5.30 1.51 -0.08 -0.74 117.35 122.11 1zc3 s TYR 183 Ca 0.53 -0.63 -0.27 0.00 -1.01 0.00 0.00 57.07 55.68 1zc3 s TYR 183 Cb -0.11 -0.49 -0.01 0.00 -0.11 0.00 0.00 41.96 41.24 1zc3 s TYR 183 CO 0.18 -0.07 0.93 -2.00 -1.11 0.00 0.00 175.55 173.48 1zc3 s GLU 184 N -2.40 4.35 0.20 -0.62 -6.30 0.18 -3.15 118.70 110.96 1zc3 s GLU 184 Ca -0.01 1.22 -0.10 0.00 -2.50 0.00 0.00 54.97 53.57 1zc3 s GLU 184 Cb -0.05 -3.57 0.22 0.00 0.00 0.00 0.00 34.13 30.74 1zc3 s GLU 184 CO -0.01 -0.35 1.79 0.00 0.02 0.00 0.00 175.26 176.71 1zc3 h ALA 185 N 7.23 0.80 -0.15 6.30 0.00 -1.90 0.41 119.26 131.96 1zc3 h ALA 185 Ca -0.29 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1zc3 h ALA 185 Cb 1.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1zc3 h ALA 185 CO 0.86 -0.04 -0.33 -0.44 0.00 0.00 0.00 179.25 179.30 1zc3 h ASP 186 N 0.57 0.54 -0.23 0.00 5.19 -1.95 -3.33 116.42 117.22 1zc3 h ASP 186 Ca 0.28 -0.57 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1zc3 h ASP 186 Cb 0.22 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1zc3 h ASP 186 CO -0.20 1.01 0.00 1.41 -3.12 0.00 0.00 179.24 178.34 1zc3 n HIS 187 N -4.36 0.29 -3.35 4.55 8.25 -1.23 -4.99 115.22 114.37 1zc3 n HIS 187 Ca -0.07 -0.23 -0.24 0.00 -0.26 0.00 0.00 57.72 56.92 1zc3 n HIS 187 Cb 0.49 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.61 1zc3 n HIS 187 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1zc3 n MET 188 N 0.88 -4.26 -3.06 -0.41 2.81 0.14 -4.95 117.12 108.26 1zc3 n MET 188 Ca 0.12 0.63 -0.39 0.00 -1.81 0.00 0.00 57.70 56.25 1zc3 n MET 188 Cb 0.43 -5.42 -0.06 0.00 -0.71 0.00 0.00 33.22 27.47 1zc3 n MET 188 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zc3 s ALA 189 N -3.07 3.46 0.25 3.04 0.00 -1.21 -4.76 121.76 119.46 1zc3 s ALA 189 Ca 0.42 0.24 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 1zc3 s ALA 189 Cb -0.21 -2.88 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 1zc3 s ALA 189 CO 0.52 0.23 1.30 -1.14 0.00 0.00 0.00 175.76 176.66 1zc3 s GLN 190 N -0.71 4.40 0.00 0.00 0.74 -1.26 -0.64 119.66 122.18 1zc3 s GLN 190 Ca 0.35 2.09 0.00 0.00 0.05 0.00 0.00 55.36 57.85 1zc3 s GLN 190 Cb -0.21 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 30.74 1zc3 s GLN 190 CO 0.23 -0.20 0.00 1.28 -0.55 0.00 0.00 175.29 176.05 1zc3 n LEU 191 N 1.98 0.00 -4.64 3.68 4.77 0.08 -4.88 117.00 117.99 1zc3 n LEU 191 Ca 0.04 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.73 1zc3 n LEU 191 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 1zc3 n LEU 191 CO 0.58 0.00 -0.28 0.00 -1.33 0.00 0.00 177.39 176.36 1zc3 s GLN 192 N 3.04 1.99 0.47 3.23 -2.07 -1.25 -4.86 119.66 120.20 1zc3 s GLN 192 Ca 0.00 -2.17 -0.21 0.00 -1.82 0.00 0.00 55.36 51.15 1zc3 s GLN 192 Cb 0.00 -1.50 -0.08 0.00 -1.09 0.00 0.00 33.01 30.34 1zc3 s GLN 192 CO 0.00 -0.17 1.06 1.03 -1.32 0.00 0.00 175.29 175.89 1zc3 s ARG 193 N -3.77 3.85 0.21 9.60 1.81 -1.26 -1.29 118.95 128.10 1zc3 s ARG 193 Ca 0.27 1.44 -0.04 0.00 -1.72 0.00 0.00 55.73 55.68 1zc3 s ARG 193 Cb 0.07 -2.22 -0.03 0.00 -0.45 0.00 0.00 34.95 32.33 1zc3 s ARG 193 CO 0.13 -0.40 0.21 0.14 -0.68 0.00 0.00 175.30 174.70 1zc3 s VAL 194 N -1.86 0.00 -0.06 3.52 -7.23 0.26 -4.20 120.40 110.84 1zc3 s VAL 194 Ca 0.65 -1.86 0.03 0.00 -1.81 0.00 0.00 61.98 58.99 1zc3 s VAL 194 Cb -0.19 -2.41 0.01 0.00 0.56 0.00 0.00 36.38 34.34 1zc3 s VAL 194 CO 0.23 -0.02 -0.15 -2.28 -0.31 0.00 0.00 175.10 172.57 1zc3 s HIS 195 N -4.12 1.68 -0.09 2.82 2.46 0.09 -1.36 115.29 116.77 1zc3 s HIS 195 Ca 0.35 -0.59 -0.01 0.00 0.47 0.00 0.00 55.06 55.27 1zc3 s HIS 195 Cb 0.05 -1.18 -0.03 0.00 -0.13 0.00 0.00 32.58 31.29 1zc3 s HIS 195 CO 0.11 -0.26 -0.04 0.20 -2.47 0.00 0.00 174.74 172.28 1zc3 s GLY 196 N 0.42 1.76 -0.20 1.59 0.00 -0.32 -0.53 107.32 110.04 1zc3 s GLY 196 Ca -0.12 -0.85 -0.00 0.00 0.00 0.00 0.00 44.72 43.76 1zc3 s GLY 196 CO 0.04 -0.50 -0.06 -1.36 0.00 0.00 0.00 173.10 171.22 1zc3 s PHE 197 N -0.58 2.02 -0.21 1.90 0.40 0.84 -1.74 117.98 120.61 1zc3 s PHE 197 Ca 0.09 -1.39 -0.15 0.00 -0.60 0.00 0.00 56.93 54.88 1zc3 s PHE 197 Cb -0.12 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 41.93 1zc3 s PHE 197 CO 0.02 -0.69 0.37 -1.17 0.70 0.00 0.00 175.22 174.45 1zc3 s LEU 198 N 1.53 4.14 0.00 -0.37 0.20 0.19 -0.54 118.68 123.82 1zc3 s LEU 198 Ca -0.02 0.46 0.03 0.00 0.69 0.00 0.00 54.13 55.29 1zc3 s LEU 198 Cb -0.17 -2.47 0.03 0.00 -0.43 0.00 0.00 46.19 43.15 1zc3 s LEU 198 CO -0.07 -0.07 0.23 0.23 -0.29 0.00 0.00 176.35 176.37 1zc3 n MET 199 N 4.53 0.85 0.00 1.98 2.81 -0.35 -0.21 117.12 126.73 1zc3 n MET 199 Ca -0.09 -3.03 0.07 0.00 -1.81 0.00 0.00 57.70 52.85 1zc3 n MET 199 Cb 0.51 0.51 0.34 0.00 -0.71 0.00 0.00 33.22 33.86 1zc3 n MET 199 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1zc3 n ASN 200 N -1.65 0.00 -0.05 7.83 0.23 -1.22 -3.76 115.26 116.65 1zc3 n ASN 200 Ca -0.08 0.47 0.00 0.00 -0.53 0.00 0.00 54.58 54.45 1zc3 n ASN 200 Cb 0.54 -0.49 0.00 0.00 -2.08 0.00 0.00 39.78 37.76 1zc3 n ASN 200 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1zc3 n ASP 201 N -1.49 0.00 -3.51 0.53 5.75 -1.26 -4.73 116.55 111.84 1zc3 n ASP 201 Ca 0.04 -1.08 -0.10 0.00 -0.01 0.00 0.00 54.79 53.65 1zc3 n ASP 201 Cb 0.18 -0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.22 1zc3 n ASP 201 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zc3 s LEU 203 N -2.21 2.47 -0.18 0.00 2.96 0.09 -1.21 118.68 120.60 1zc3 s LEU 203 Ca 0.03 -0.45 -0.07 0.00 -0.22 0.00 0.00 54.13 53.42 1zc3 s LEU 203 Cb -0.01 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 1zc3 s LEU 203 CO -0.07 0.12 0.05 -0.22 -1.32 0.00 0.00 176.35 174.91 1zc3 s LEU 204 N 0.60 3.73 -0.24 -0.68 2.96 0.30 -0.01 118.68 125.34 1zc3 s LEU 204 Ca -0.09 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 1zc3 s LEU 204 Cb -0.16 -1.94 0.04 0.00 0.50 0.00 0.00 46.19 44.64 1zc3 s LEU 204 CO 0.03 0.17 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.42 1zc3 s VAL 205 N 0.38 2.28 -0.24 1.68 1.01 0.25 -0.11 120.40 125.64 1zc3 s VAL 205 Ca 0.02 -1.34 -0.08 0.00 0.00 0.00 0.00 61.98 60.58 1zc3 s VAL 205 Cb -0.13 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1zc3 s VAL 205 CO 0.01 0.16 0.10 0.00 0.00 0.00 0.00 175.10 175.37 1zc3 s ALA 206 N 1.19 3.32 0.06 5.51 0.00 0.31 -1.38 121.76 130.77 1zc3 s ALA 206 Ca -0.04 -1.03 0.07 0.00 0.00 0.00 0.00 51.96 50.97 1zc3 s ALA 206 Cb -0.18 -2.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.75 1zc3 s ALA 206 CO -0.07 -0.36 -0.17 0.99 0.00 0.00 0.00 175.76 176.15 1zc3 s THR 207 N 1.38 2.85 -0.36 0.00 2.01 0.39 -0.73 115.64 121.18 1zc3 s THR 207 Ca 0.06 -1.25 0.02 0.00 0.31 0.00 0.00 61.69 60.82 1zc3 s THR 207 Cb -0.15 -2.23 0.11 0.00 0.01 0.00 0.00 72.50 70.24 1zc3 s THR 207 CO 0.05 0.27 0.12 -1.66 -0.69 0.00 0.00 174.62 172.71 1zc3 s TRP 208 N -0.99 2.58 -0.54 4.92 1.48 -1.26 -1.57 118.94 123.57 1zc3 s TRP 208 Ca 0.16 -2.40 -0.17 0.00 -1.06 0.00 0.00 56.10 52.63 1zc3 s TRP 208 Cb -0.11 -2.25 0.11 0.00 -1.16 0.00 0.00 33.47 30.06 1zc3 s TRP 208 CO 0.07 -0.88 0.53 -1.17 -4.06 0.00 0.00 176.95 171.44 1zc3 s LEU 209 N 1.02 5.85 0.46 -4.66 0.20 0.26 -4.86 118.68 116.95 1zc3 s LEU 209 Ca 0.12 -1.58 -0.24 0.00 0.69 0.00 0.00 54.13 53.12 1zc3 s LEU 209 Cb -0.20 -2.24 -0.09 0.00 -0.43 0.00 0.00 46.19 43.24 1zc3 s LEU 209 CO -0.13 -0.87 1.24 -2.65 -0.29 0.00 0.00 176.35 173.64 1zc3 n PRO 210 N 5.51 1.74 -3.95 0.98 -0.02 -1.26 -0.68 135.00 137.33 1zc3 n PRO 210 Ca -0.12 0.63 -0.09 0.00 -2.02 0.00 0.00 63.50 61.89 1zc3 n PRO 210 Cb 0.41 -2.37 -0.09 0.00 -0.02 0.00 0.00 33.50 31.43 1zc3 n PRO 210 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1zc3 s GLN 211 N -2.36 0.60 0.00 -0.52 -0.21 -1.26 -4.74 119.66 111.17 1zc3 s GLN 211 Ca 0.64 -0.84 0.00 0.00 0.02 0.00 0.00 55.36 55.18 1zc3 s GLN 211 Cb -0.49 0.23 0.00 0.00 1.00 0.00 0.00 33.01 33.76 1zc3 s GLN 211 CO 0.55 -0.15 0.36 -2.13 -2.12 0.00 0.00 175.29 171.81 1zc3 n ARG 212 N 0.62 0.00 -1.74 2.91 0.00 -1.26 -2.80 116.66 114.39 1zc3 n ARG 212 Ca -0.18 0.36 -0.05 0.00 -0.00 0.00 0.00 57.85 57.98 1zc3 n ARG 212 Cb 0.59 -0.57 0.08 0.00 0.00 0.00 0.00 32.46 32.55 1zc3 n ARG 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1zc3 n ARG 213 N -1.96 1.93 -2.78 -0.14 1.74 -1.26 -4.87 116.66 109.33 1zc3 n ARG 213 Ca 0.00 -3.36 -0.10 0.00 -0.77 0.00 0.00 57.85 53.62 1zc3 n ARG 213 Cb 0.00 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.01 1zc3 n ARG 213 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zc3 n GLY 214 N -0.55 0.79 2.71 -0.13 0.00 -1.12 -5.07 105.19 101.82 1zc3 n GLY 214 Ca 0.21 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 1zc3 n GLY 214 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1zc3 n MET 215 N 0.55 0.00 -2.06 1.61 0.00 -1.25 -4.31 117.12 111.66 1zc3 n MET 215 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.42 1zc3 n MET 215 Cb 0.68 -0.85 0.03 0.00 0.00 0.00 0.00 33.22 33.08 1zc3 n MET 215 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 1zc3 s TYR 216 N 0.00 2.44 -0.05 1.12 5.04 0.15 -4.82 117.35 121.23 1zc3 s TYR 216 Ca 0.44 1.52 -0.01 0.00 -2.44 0.00 0.00 57.07 56.58 1zc3 s TYR 216 Cb -0.28 -3.45 0.03 0.00 0.35 0.00 0.00 41.96 38.61 1zc3 s TYR 216 CO 0.19 -2.10 0.02 -0.98 -1.34 0.00 0.00 175.55 171.34 1zc3 s ARG 217 N -3.31 0.30 -0.25 4.97 1.70 -1.26 0.89 118.95 121.99 1zc3 s ARG 217 Ca 0.76 0.18 -0.05 0.00 -0.47 0.00 0.00 55.73 56.15 1zc3 s ARG 217 Cb -0.29 -0.68 -0.00 0.00 -0.57 0.00 0.00 34.95 33.40 1zc3 s ARG 217 CO 0.32 -0.26 0.02 -0.47 -1.08 0.00 0.00 175.30 173.83 1zc3 s TYR 218 N 1.75 3.06 -0.14 5.89 6.04 -0.61 -4.97 117.35 128.37 1zc3 s TYR 218 Ca 0.01 -0.90 0.01 0.00 0.04 0.00 0.00 57.07 56.22 1zc3 s TYR 218 Cb -0.13 -2.18 -0.00 0.00 -1.04 0.00 0.00 41.96 38.61 1zc3 s TYR 218 CO -0.03 -0.53 -0.16 -0.80 -1.54 0.00 0.00 175.55 172.48 1zc3 s ASN 219 N 1.50 3.64 -0.00 4.32 0.01 -1.26 -0.46 114.94 122.69 1zc3 s ASN 219 Ca 0.04 -0.45 0.05 0.00 -0.71 0.00 0.00 52.86 51.80 1zc3 s ASN 219 Cb -0.16 -1.55 -0.01 0.00 0.41 0.00 0.00 41.25 39.94 1zc3 s ASN 219 CO -0.00 0.12 -0.16 0.00 -1.51 0.00 0.00 177.10 175.55 1zc3 s ALA 220 N 0.59 1.32 -0.13 0.60 0.00 -0.48 -5.00 121.76 118.66 1zc3 s ALA 220 Ca -0.10 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1zc3 s ALA 220 Cb -0.16 -0.31 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 1zc3 s ALA 220 CO 0.03 0.31 -0.17 -1.17 0.00 0.00 0.00 175.76 174.77 1zc3 s LEU 221 N -0.52 2.43 -0.30 0.00 2.96 -1.26 -0.59 118.68 121.40 1zc3 s LEU 221 Ca 0.06 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 1zc3 s LEU 221 Cb -0.06 -1.53 0.07 0.00 0.50 0.00 0.00 46.19 45.17 1zc3 s LEU 221 CO -0.00 0.12 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.82 1zc3 s TYR 222 N 0.58 3.44 0.20 5.38 1.51 0.99 -4.95 117.35 124.50 1zc3 s TYR 222 Ca -0.10 -2.44 -0.31 0.00 -1.01 0.00 0.00 57.07 53.20 1zc3 s TYR 222 Cb -0.16 -2.36 -0.11 0.00 -0.11 0.00 0.00 41.96 39.23 1zc3 s TYR 222 CO 0.03 -0.89 1.62 -2.14 -1.11 0.00 0.00 175.55 173.06 1zc3 s PRO 223 N 1.08 4.18 0.36 -1.71 0.02 -1.26 -0.73 135.00 136.93 1zc3 s PRO 223 Ca -0.01 2.46 0.26 0.00 0.02 0.00 0.00 61.00 63.73 1zc3 s PRO 223 Cb -0.20 -3.11 1.27 0.00 0.02 0.00 0.00 34.50 32.48 1zc3 s PRO 223 CO -0.05 -0.65 1.79 -0.07 -0.33 0.00 0.00 177.00 177.70 1zc3 h LEU 224 N 6.48 0.00 -0.95 -5.54 3.38 -1.75 -0.99 115.31 115.94 1zc3 h LEU 224 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1zc3 h LEU 224 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1zc3 h LEU 224 CO 0.91 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.54 1zc3 n ASP 225 N -2.43 1.44 0.00 -0.43 3.85 -1.26 -3.87 116.55 113.85 1zc3 n ASP 225 Ca -0.00 -1.62 0.00 0.00 -0.71 0.00 0.00 54.79 52.46 1zc3 n ASP 225 Cb 0.13 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.83 1zc3 n ASP 225 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1zc3 n ARG 226 N 0.16 3.15 -2.74 0.11 1.74 -0.56 -5.07 116.66 113.45 1zc3 n ARG 226 Ca 0.17 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.82 1zc3 n ARG 226 Cb 0.30 -0.58 -0.03 0.00 -1.02 0.00 0.00 32.46 31.14 1zc3 n ARG 226 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1zc3 s LEU 227 N -1.41 4.15 -0.17 0.55 2.96 -0.49 -4.81 118.68 119.46 1zc3 s LEU 227 Ca 0.00 1.34 -0.16 0.00 -0.22 0.00 0.00 54.13 55.09 1zc3 s LEU 227 Cb 0.00 -3.45 -0.04 0.00 0.50 0.00 0.00 46.19 43.20 1zc3 s LEU 227 CO 0.00 -0.54 0.42 0.00 -1.32 0.00 0.00 176.35 174.91 1zc3 s ALA 228 N 2.63 3.54 -0.14 5.97 0.00 -0.81 -4.95 121.76 127.99 1zc3 s ALA 228 Ca 0.43 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1zc3 s ALA 228 Cb -0.16 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.33 1zc3 s ALA 228 CO 0.11 -0.17 -0.14 0.08 0.00 0.00 0.00 175.76 175.63 1zc3 s VAL 229 N 1.03 2.83 -0.07 0.00 1.01 -1.26 -1.39 120.40 122.54 1zc3 s VAL 229 Ca 0.21 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1zc3 s VAL 229 Cb -0.15 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1zc3 s VAL 229 CO 0.08 0.52 -0.20 -0.69 0.00 0.00 0.00 175.10 174.80 1zc3 s VAL 230 N 0.62 1.73 -0.51 2.92 1.01 0.67 -4.97 120.40 121.87 1zc3 s VAL 230 Ca -0.08 -0.85 -0.27 0.00 0.00 0.00 0.00 61.98 60.78 1zc3 s VAL 230 Cb -0.16 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.75 1zc3 s VAL 230 CO 0.03 0.49 1.03 0.21 0.00 0.00 0.00 175.10 176.86 1zc3 s ASN 231 N 0.26 6.48 -0.38 3.32 3.84 -1.26 -0.10 114.94 127.10 1zc3 s ASN 231 Ca -0.12 0.09 -0.28 0.00 0.21 0.00 0.00 52.86 52.76 1zc3 s ASN 231 Cb -0.15 -2.49 0.02 0.00 -0.55 0.00 0.00 41.25 38.08 1zc3 s ASN 231 CO 0.06 -1.22 1.04 -0.69 -2.79 0.00 0.00 177.10 173.50 1zc3 s VAL 232 N 4.20 4.45 0.31 -5.21 1.01 -1.08 -4.97 120.40 119.11 1zc3 s VAL 232 Ca 0.39 1.41 -0.29 0.00 0.00 0.00 0.00 61.98 63.49 1zc3 s VAL 232 Cb -0.09 -4.44 -0.10 0.00 0.00 0.00 0.00 36.38 31.74 1zc3 s VAL 232 CO 0.26 -0.65 1.42 -0.54 0.00 0.00 0.00 175.10 175.58 1zc3 s LYS 233 N 3.82 4.25 0.28 2.72 -0.14 -1.26 -4.40 119.74 125.01 1zc3 s LYS 233 Ca 0.44 2.35 -0.30 0.00 -1.36 0.00 0.00 55.97 57.10 1zc3 s LYS 233 Cb -0.11 -3.06 -0.13 0.00 -1.68 0.00 0.00 37.83 32.85 1zc3 s LYS 233 CO 0.21 -0.38 1.37 -0.25 -0.76 0.00 0.00 175.35 175.54 1zc3 n ASP 234 N 1.41 2.79 -3.34 2.83 9.92 -1.26 -4.91 116.55 123.99 1zc3 n ASP 234 Ca 0.03 1.17 0.02 0.00 -0.53 0.00 0.00 54.79 55.48 1zc3 n ASP 234 Cb 0.40 -1.45 -0.03 0.00 -0.64 0.00 0.00 41.12 39.40 1zc3 n ASP 234 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1zc3 s ASN 235 N 0.08 -1.02 0.00 -2.24 2.47 -0.52 -5.03 114.94 108.68 1zc3 s ASN 235 Ca 0.63 0.96 0.00 0.00 0.42 0.00 0.00 52.86 54.87 1zc3 s ASN 235 Cb -0.61 1.98 0.00 0.00 -1.45 0.00 0.00 41.25 41.17 1zc3 s ASN 235 CO 0.54 -0.19 0.00 -2.65 -3.72 0.00 0.00 177.10 171.08 1zc3 n PRO 236 N 5.36 0.00 0.00 0.43 -0.02 -1.26 0.37 135.00 139.87 1zc3 n PRO 236 Ca -0.07 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.51 1zc3 n PRO 236 Cb 0.51 0.00 0.47 0.00 -0.02 0.00 0.00 33.50 34.46 1zc3 n PRO 236 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zc3 n PRO 237 N -1.53 0.22 -4.77 0.52 -0.04 -1.26 -4.63 135.00 123.51 1zc3 n PRO 237 Ca 0.00 0.12 -0.26 0.00 -0.04 0.00 0.00 63.50 63.32 1zc3 n PRO 237 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 1zc3 n PRO 237 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1zc3 s MET 238 N -2.65 1.75 -0.19 0.54 -1.94 1.15 -5.07 119.30 112.89 1zc3 s MET 238 Ca 0.16 -0.56 -0.13 0.00 -1.71 0.00 0.00 55.69 53.45 1zc3 s MET 238 Cb 0.13 -1.50 0.06 0.00 2.01 0.00 0.00 34.83 35.53 1zc3 s MET 238 CO 0.30 0.19 0.48 0.21 -0.01 0.00 0.00 175.02 176.19 1zc3 s LYS 239 N 0.18 0.51 -1.49 2.03 2.20 -1.26 -1.44 119.74 120.47 1zc3 s LYS 239 Ca -0.06 0.80 -0.10 0.00 -0.36 0.00 0.00 55.97 56.25 1zc3 s LYS 239 Cb -0.12 0.13 0.07 0.00 -1.51 0.00 0.00 37.83 36.39 1zc3 s LYS 239 CO 0.03 -0.12 0.83 -0.25 -0.36 0.00 0.00 175.35 175.48 1zc3 n ASP 240 N 3.63 -3.29 -4.56 1.43 8.00 -1.26 -4.71 116.55 115.80 1zc3 n ASP 240 Ca -0.19 -0.84 -0.26 0.00 0.71 0.00 0.00 54.79 54.21 1zc3 n ASP 240 Cb 0.56 -3.70 -0.09 0.00 -0.02 0.00 0.00 41.12 37.87 1zc3 n ASP 240 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1zc3 s MET 241 N -6.50 2.00 0.10 -1.24 -1.94 -1.26 -1.05 119.30 109.41 1zc3 s MET 241 Ca 0.45 -1.35 -0.00 0.00 -1.71 0.00 0.00 55.69 53.07 1zc3 s MET 241 Cb -0.23 -2.10 -0.04 0.00 2.01 0.00 0.00 34.83 34.48 1zc3 s MET 241 CO 0.84 0.41 -0.00 -0.59 -0.01 0.00 0.00 175.02 175.68 1zc3 s PHE 242 N -1.84 0.79 0.03 -0.03 -0.71 -0.44 -2.62 117.98 113.17 1zc3 s PHE 242 Ca 0.26 -1.09 0.05 0.00 -1.04 0.00 0.00 56.93 55.10 1zc3 s PHE 242 Cb -0.08 -0.48 -0.02 0.00 -1.21 0.00 0.00 43.02 41.23 1zc3 s PHE 242 CO 0.15 -0.37 -0.16 0.21 -1.34 0.00 0.00 175.22 173.72 1zc3 s LYS 243 N -3.95 1.10 -0.13 1.99 2.20 0.86 -0.97 119.74 120.83 1zc3 s LYS 243 Ca 0.16 -0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 55.02 1zc3 s LYS 243 Cb 0.07 -1.12 -0.02 0.00 -1.51 0.00 0.00 37.83 35.25 1zc3 s LYS 243 CO -0.03 0.29 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.64 1zc3 s LEU 244 N -0.94 2.95 -0.17 5.43 1.43 0.41 -0.24 118.68 127.55 1zc3 s LEU 244 Ca 0.04 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1zc3 s LEU 244 Cb -0.07 -1.68 0.03 0.00 0.03 0.00 0.00 46.19 44.50 1zc3 s LEU 244 CO 0.01 0.19 -0.11 -0.76 0.23 0.00 0.00 176.35 175.91 1zc3 s LEU 245 N 0.23 1.91 -0.25 1.79 1.43 -0.49 -0.85 118.68 122.45 1zc3 s LEU 245 Ca -0.06 -0.67 -0.06 0.00 -1.03 0.00 0.00 54.13 52.31 1zc3 s LEU 245 Cb -0.15 -1.15 0.12 0.00 0.03 0.00 0.00 46.19 45.04 1zc3 s LEU 245 CO 0.04 -0.11 0.49 -0.32 0.23 0.00 0.00 176.35 176.68 1zc3 s MET 246 N 1.48 0.43 0.00 1.70 1.75 -0.51 -1.93 119.30 122.21 1zc3 s MET 246 Ca 0.02 1.04 -0.40 0.00 -1.25 0.00 0.00 55.69 55.10 1zc3 s MET 246 Cb -0.15 0.35 -0.20 0.00 2.84 0.00 0.00 34.83 37.68 1zc3 s MET 246 CO -0.09 -0.37 1.11 0.34 -0.65 0.00 0.00 175.02 175.36 1zc3 n PHE 247 N 5.41 0.76 -0.77 4.11 -0.00 -1.26 0.43 117.46 126.14 1zc3 n PHE 247 Ca -0.07 1.01 0.06 0.00 -0.00 0.00 0.00 57.45 58.45 1zc3 n PHE 247 Cb 0.50 -2.12 0.38 0.00 -0.00 0.00 0.00 39.48 38.24 1zc3 n PHE 247 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1zc3 n PRO 248 N 1.67 4.67 -3.98 -7.13 -0.04 -1.26 -5.10 135.00 123.83 1zc3 n PRO 248 Ca 0.20 -2.95 -0.24 0.00 -0.04 0.00 0.00 63.50 60.46 1zc3 n PRO 248 Cb 0.09 -2.22 -0.03 0.00 -0.04 0.00 0.00 33.50 31.30 1zc3 n PRO 248 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zc3 s GLU 249 N -2.65 3.36 -0.12 0.54 2.02 0.17 -5.09 118.70 116.92 1zc3 s GLU 249 Ca 0.51 -0.70 -0.04 0.00 0.02 0.00 0.00 54.97 54.76 1zc3 s GLU 249 Cb 0.39 -2.89 0.06 0.00 0.10 0.00 0.00 34.13 31.79 1zc3 s GLU 249 CO 0.15 0.48 0.13 0.45 0.02 0.00 0.00 175.26 176.50 1zc3 s SER 250 N -3.48 1.37 -0.03 -0.19 0.15 -1.26 -1.43 113.70 108.84 1zc3 s SER 250 Ca 0.34 -0.07 0.02 0.00 0.70 0.00 0.00 55.95 56.93 1zc3 s SER 250 Cb -0.10 0.08 0.01 0.00 -1.71 0.00 0.00 66.02 64.30 1zc3 s SER 250 CO 0.28 -0.29 -0.07 -0.13 1.20 0.00 0.00 173.24 174.23 1zc3 s ARG 251 N 2.24 0.87 -0.07 5.44 0.52 -0.03 -4.64 118.95 123.27 1zc3 s ARG 251 Ca 0.04 -0.23 -0.02 0.00 -0.52 0.00 0.00 55.73 55.01 1zc3 s ARG 251 Cb -0.14 -0.83 -0.03 0.00 0.52 0.00 0.00 34.95 34.47 1zc3 s ARG 251 CO -0.07 0.05 0.01 0.42 0.02 0.00 0.00 175.30 175.73 1zc3 s ILE 252 N 0.40 4.38 -0.02 1.52 1.01 -1.19 -0.45 121.20 126.85 1zc3 s ILE 252 Ca -0.06 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1zc3 s ILE 252 Cb -0.10 -2.86 -0.00 0.00 0.01 0.00 0.00 42.46 39.50 1zc3 s ILE 252 CO 0.00 0.57 -0.10 -0.36 0.00 0.00 0.00 174.94 175.05 1zc3 s PHE 253 N -0.93 0.96 -0.17 3.97 0.08 -0.14 -0.91 117.98 120.83 1zc3 s PHE 253 Ca 0.15 -0.21 -0.06 0.00 0.12 0.00 0.00 56.93 56.93 1zc3 s PHE 253 Cb -0.11 -0.65 -0.03 0.00 -0.57 0.00 0.00 43.02 41.66 1zc3 s PHE 253 CO 0.04 -0.05 0.01 -1.14 -0.10 0.00 0.00 175.22 173.98 1zc3 s GLN 254 N -0.06 3.81 0.42 0.44 0.74 0.97 -1.32 119.66 124.66 1zc3 s GLN 254 Ca 0.01 -0.44 -0.04 0.00 0.05 0.00 0.00 55.36 54.94 1zc3 s GLN 254 Cb -0.06 -3.08 -0.04 0.00 1.10 0.00 0.00 33.01 30.93 1zc3 s GLN 254 CO -0.00 0.23 0.70 0.00 -0.55 0.00 0.00 175.29 175.67 1zc3 s ALA 255 N 0.44 3.49 0.50 1.58 0.00 -0.22 -1.88 121.76 125.68 1zc3 s ALA 255 Ca -0.00 -0.59 0.16 0.00 0.00 0.00 0.00 51.96 51.53 1zc3 s ALA 255 Cb -0.13 -2.45 1.23 0.00 0.00 0.00 0.00 23.12 21.76 1zc3 s ALA 255 CO 0.02 -0.19 2.11 1.49 0.00 0.00 0.00 175.76 179.19 1zc3 h GLU 256 N 0.57 0.09 -3.02 0.00 4.81 -1.88 -3.46 114.58 111.69 1zc3 h GLU 256 Ca -0.48 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 1zc3 h GLU 256 Cb 1.21 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.57 1zc3 h GLU 256 CO 0.62 0.06 0.27 0.54 -0.73 0.00 0.00 179.01 179.77 1zc3 s ASN 257 N -6.85 0.05 0.33 1.04 2.20 -1.26 -5.05 114.94 105.41 1zc3 s ASN 257 Ca -0.06 -1.21 0.04 0.00 -0.94 0.00 0.00 52.86 50.70 1zc3 s ASN 257 Cb 0.18 0.86 0.59 0.00 -2.00 0.00 0.00 41.25 40.88 1zc3 s ASN 257 CO 0.69 -1.72 1.86 0.00 -2.94 0.00 0.00 177.10 174.99 1zc3 h ALA 258 N 2.00 1.35 -0.13 3.54 0.00 -1.94 -2.63 119.26 121.46 1zc3 h ALA 258 Ca -0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1zc3 h ALA 258 Cb 1.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1zc3 h ALA 258 CO 0.42 0.44 0.05 -0.22 0.00 0.00 0.00 179.25 179.95 1zc3 h LYS 259 N 0.48 0.19 -0.87 0.00 3.64 -1.99 -1.01 116.57 117.02 1zc3 h LYS 259 Ca 0.10 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1zc3 h LYS 259 Cb 0.37 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1zc3 h LYS 259 CO 0.02 0.30 0.49 0.82 -2.27 0.00 0.00 179.45 178.80 1zc3 h ILE 260 N 0.05 1.25 -0.35 2.00 1.08 -1.94 -1.52 117.51 118.08 1zc3 h ILE 260 Ca 0.04 -0.60 -0.02 0.00 -0.39 0.00 0.00 64.86 63.90 1zc3 h ILE 260 Cb 0.18 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 33.97 1zc3 h ILE 260 CO -0.00 0.28 0.16 0.50 -0.69 0.00 0.00 178.15 178.39 1zc3 h LYS 261 N 1.21 0.52 -0.64 2.37 3.64 -1.27 -1.35 116.57 121.05 1zc3 h LYS 261 Ca 0.31 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1zc3 h LYS 261 Cb 0.01 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 1zc3 h LYS 261 CO -0.05 0.48 0.38 -0.09 -2.27 0.00 0.00 179.45 177.90 1zc3 h ARG 262 N 0.43 0.70 -0.45 1.90 2.43 -0.77 -1.43 114.38 117.19 1zc3 h ARG 262 Ca 0.12 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1zc3 h ARG 262 Cb 0.15 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1zc3 h ARG 262 CO -0.01 0.47 0.19 0.93 -1.51 0.00 0.00 179.97 180.03 1zc3 h GLU 263 N 0.72 0.67 -0.16 0.20 5.08 -0.99 -0.19 114.58 119.92 1zc3 h GLU 263 Ca 0.27 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1zc3 h GLU 263 Cb 0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1zc3 h GLU 263 CO -0.13 0.60 0.08 -1.49 -1.00 0.00 0.00 179.01 177.07 1zc3 h TRP 264 N 0.59 0.15 -0.30 4.33 4.06 -0.85 0.11 115.95 124.05 1zc3 h TRP 264 Ca 0.15 0.01 -0.06 0.00 2.06 0.00 0.00 58.89 61.05 1zc3 h TRP 264 Cb 0.17 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.27 1zc3 h TRP 264 CO -0.00 0.09 -0.06 -0.07 -3.56 0.00 0.00 178.44 174.84 1zc3 h LEU 265 N 0.18 0.45 -0.08 -4.49 3.38 -1.09 -0.51 115.31 113.15 1zc3 h LEU 265 Ca 0.07 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1zc3 h LEU 265 Cb 0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1zc3 h LEU 265 CO -0.04 0.56 -0.07 -0.33 0.09 0.00 0.00 178.44 178.65 1zc3 h GLU 266 N 0.45 0.19 -0.19 1.13 5.08 -0.54 -2.29 114.58 118.41 1zc3 h GLU 266 Ca 0.09 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1zc3 h GLU 266 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1zc3 h GLU 266 CO 0.02 0.60 -0.50 -0.39 -1.00 0.00 0.00 179.01 177.75 1zc3 h VAL 267 N -0.23 1.32 -0.59 3.13 -1.51 -0.88 -0.06 116.25 117.43 1zc3 h VAL 267 Ca 0.01 -1.72 -0.01 0.00 -1.23 0.00 0.00 66.70 63.75 1zc3 h VAL 267 Cb 0.56 1.71 -0.03 0.00 -2.13 0.00 0.00 31.29 31.41 1zc3 h VAL 267 CO 0.02 0.53 0.32 -0.07 -1.23 0.00 0.00 177.57 177.15 1zc3 h LEU 268 N 0.41 0.74 -0.16 4.19 3.38 -1.13 0.62 115.31 123.36 1zc3 h LEU 268 Ca 0.02 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1zc3 h LEU 268 Cb 1.01 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1zc3 h LEU 268 CO 0.09 0.62 -0.07 -0.08 0.09 0.00 0.00 178.44 179.09 1zc3 h GLU 269 N 0.80 0.33 -0.47 1.13 4.57 -1.25 -2.33 114.58 117.36 1zc3 h GLU 269 Ca 0.21 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1zc3 h GLU 269 Cb 0.05 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1zc3 h GLU 269 CO -0.03 0.64 0.16 1.49 -1.18 0.00 0.00 179.01 180.09 1zc3 h GLU 270 N 0.01 0.72 -0.31 1.92 4.57 -0.82 0.49 114.58 121.16 1zc3 h GLU 270 Ca 0.04 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 57.99 1zc3 h GLU 270 Cb 0.54 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1zc3 h GLU 270 CO 0.02 0.67 -0.13 1.79 -1.18 0.00 0.00 179.01 180.18 1zc3 h THR 271 N 0.62 1.24 -0.48 0.32 1.35 -0.92 0.92 112.91 115.96 1zc3 h THR 271 Ca 0.15 -1.06 -0.09 0.00 -0.55 0.00 0.00 66.41 64.86 1zc3 h THR 271 Cb 0.24 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.80 1zc3 h THR 271 CO -0.01 0.35 -0.06 0.50 -0.25 0.00 0.00 175.52 176.05 1zc3 h LYS 272 N 0.49 0.89 -0.33 4.72 3.64 -1.13 -1.19 116.57 123.66 1zc3 h LYS 272 Ca 0.09 -0.31 0.01 0.00 -1.27 0.00 0.00 60.65 59.16 1zc3 h LYS 272 Cb 0.52 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1zc3 h LYS 272 CO 0.03 0.95 0.20 -0.09 -2.27 0.00 0.00 179.45 178.28 1zc3 h ARG 273 N 0.74 0.40 -0.31 1.90 1.12 -0.14 -2.04 114.38 116.04 1zc3 h ARG 273 Ca 0.13 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 58.96 1zc3 h ARG 273 Cb 0.59 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.45 1zc3 h ARG 273 CO 0.04 0.27 0.11 0.00 -3.11 0.00 0.00 179.97 177.28 1zc3 h ALA 274 N 1.14 1.62 -0.61 2.80 0.00 -0.64 -1.22 119.26 122.35 1zc3 h ALA 274 Ca 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1zc3 h ALA 274 Cb -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1zc3 h ALA 274 CO -0.05 0.30 0.23 1.25 0.00 0.00 0.00 179.25 180.99 1zc3 h LEU 275 N 0.44 0.81 0.37 0.00 5.85 -0.53 -2.49 115.31 119.77 1zc3 h LEU 275 Ca 0.11 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1zc3 h LEU 275 Cb 0.11 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1zc3 h LEU 275 CO -0.01 0.73 -0.18 0.28 -0.34 0.00 0.00 178.44 178.92 1zc3 h SER 276 N 0.87 -0.43 0.00 1.25 0.02 -0.76 -2.62 113.55 111.88 1zc3 h SER 276 Ca 0.21 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1zc3 h SER 276 Cb 0.18 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1zc3 h SER 276 CO -0.02 -0.01 0.00 -0.90 -1.14 0.00 0.00 176.83 174.77 1zc3 n ASP 277 N -5.14 0.08 -0.03 3.07 5.68 -0.85 -0.90 116.55 118.46 1zc3 n ASP 277 Ca -0.09 -0.96 0.00 0.00 -0.50 0.00 0.00 54.79 53.24 1zc3 n ASP 277 Cb 0.28 -0.04 -0.09 0.00 -1.14 0.00 0.00 41.12 40.13 1zc3 n ASP 277 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1zc3 n LYS 278 N -0.37 1.29 0.00 0.11 4.81 -0.94 -5.06 118.16 118.00 1zc3 n LYS 278 Ca 0.00 -0.06 0.13 0.00 -0.87 0.00 0.00 58.31 57.51 1zc3 n LYS 278 Cb 0.02 -1.27 0.24 0.00 0.02 0.00 0.00 35.03 34.04 1zc3 n LYS 278 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11