#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 4.57 0.25 1.61 2.00 -1.26 -4.95 119.66 121.88 1zc3 s GLN 172 Ca 0.00 1.75 -0.21 0.00 -2.00 0.00 0.00 55.36 54.90 1zc3 s GLN 172 Cb 0.00 -3.27 0.03 0.00 0.80 0.00 0.00 33.01 30.57 1zc3 s GLN 172 CO 0.00 0.04 0.69 1.52 -0.50 0.00 0.00 175.29 177.03 1zc3 s TYR 173 N -0.19 -0.27 -0.59 1.67 1.13 -1.26 -5.04 117.35 112.82 1zc3 s TYR 173 Ca 0.50 -0.13 -0.23 0.00 -1.41 0.00 0.00 57.07 55.79 1zc3 s TYR 173 Cb -0.30 0.67 0.05 0.00 -1.10 0.00 0.00 41.96 41.28 1zc3 s TYR 173 CO 0.35 -1.14 0.94 -1.17 -2.51 0.00 0.00 175.55 172.02 1zc3 s LEU 174 N -2.88 4.21 0.08 -3.49 2.96 -1.26 -3.31 118.68 114.99 1zc3 s LEU 174 Ca 0.09 -0.59 -0.16 0.00 -0.22 0.00 0.00 54.13 53.25 1zc3 s LEU 174 Cb -0.05 -2.67 -0.11 0.00 0.50 0.00 0.00 46.19 43.86 1zc3 s LEU 174 CO 0.02 -1.29 1.37 0.58 -1.32 0.00 0.00 176.35 175.71 1zc3 h VAL 175 N 6.00 1.32 -2.45 1.68 2.07 -0.84 -3.48 116.25 120.55 1zc3 h VAL 175 Ca -0.27 -1.54 0.04 0.00 0.82 0.00 0.00 66.70 65.75 1zc3 h VAL 175 Cb 1.07 1.76 -0.15 0.00 -1.52 0.00 0.00 31.29 32.46 1zc3 h VAL 175 CO 1.11 0.48 0.37 -0.47 0.02 0.00 0.00 177.57 179.08 1zc3 s TYR 176 N -4.18 -0.45 0.15 1.57 6.14 -1.13 -5.01 117.35 114.44 1zc3 s TYR 176 Ca -0.13 0.39 -0.23 0.00 0.64 0.00 0.00 57.07 57.74 1zc3 s TYR 176 Cb 0.08 0.53 0.07 0.00 0.42 0.00 0.00 41.96 43.05 1zc3 s TYR 176 CO 0.82 -0.64 0.62 0.54 0.64 0.00 0.00 175.55 177.53 1zc3 s ASN 177 N -2.32 -0.56 0.00 4.32 4.22 -1.26 -0.00 114.94 119.34 1zc3 s ASN 177 Ca 0.01 0.01 0.00 0.00 -2.14 0.00 0.00 52.86 50.74 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 -0.08 -0.94 0.00 0.61 -2.04 0.00 0.00 177.10 174.65 1zc3 n GLY 178 N -0.36 1.30 3.85 0.45 0.00 -0.71 -4.98 105.19 104.73 1zc3 n GLY 178 Ca -0.16 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 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 6.77 0.10 1.61 1.11 -1.26 -0.95 116.67 124.05 1zc3 s ASP 179 Ca 0.00 1.32 -0.08 0.00 0.18 0.00 0.00 52.55 53.97 1zc3 s ASP 179 Cb 0.00 -2.39 -0.01 0.00 1.07 0.00 0.00 42.92 41.59 1zc3 s ASP 179 CO 0.00 -0.25 0.19 -0.76 1.18 0.00 0.00 175.17 175.53 1zc3 s LEU 180 N -3.11 1.43 -0.22 1.23 1.43 -0.56 -4.69 118.68 114.19 1zc3 s LEU 180 Ca 0.55 -0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 52.91 1zc3 s LEU 180 Cb -0.10 0.99 0.00 0.00 0.03 0.00 0.00 46.19 47.11 1zc3 s LEU 180 CO 0.18 -0.75 -0.07 -0.69 0.23 0.00 0.00 176.35 175.25 1zc3 s VAL 181 N -3.88 3.03 0.29 -1.59 1.01 -0.84 -0.58 120.40 117.85 1zc3 s VAL 181 Ca 0.07 -0.69 -0.20 0.00 0.00 0.00 0.00 61.98 61.17 1zc3 s VAL 181 Cb 0.05 -2.40 -0.09 0.00 0.00 0.00 0.00 36.38 33.94 1zc3 s VAL 181 CO -0.09 0.39 0.80 -0.70 0.00 0.00 0.00 175.10 175.50 1zc3 s GLU 182 N 1.41 4.24 0.09 2.72 2.12 -0.44 -0.12 118.70 128.72 1zc3 s GLU 182 Ca 0.04 0.93 0.05 0.00 0.36 0.00 0.00 54.97 56.35 1zc3 s GLU 182 Cb -0.15 -2.65 -0.03 0.00 0.26 0.00 0.00 34.13 31.56 1zc3 s GLU 182 CO -0.05 0.25 -0.13 0.71 -0.54 0.00 0.00 175.26 175.50 1zc3 s TYR 183 N -1.75 1.19 -0.04 5.30 1.51 0.27 -0.54 117.35 123.29 1zc3 s TYR 183 Ca 0.50 -0.52 -0.30 0.00 -1.01 0.00 0.00 57.07 55.74 1zc3 s TYR 183 Cb -0.14 -0.66 -0.03 0.00 -0.11 0.00 0.00 41.96 41.02 1zc3 s TYR 183 CO 0.19 0.06 1.05 -2.00 -1.11 0.00 0.00 175.55 173.74 1zc3 s GLU 184 N -2.13 4.46 0.10 -0.62 -6.30 -0.00 -3.12 118.70 111.08 1zc3 s GLU 184 Ca 0.01 1.49 -0.28 0.00 -2.50 0.00 0.00 54.97 53.69 1zc3 s GLU 184 Cb -0.08 -3.50 -0.12 0.00 0.00 0.00 0.00 34.13 30.44 1zc3 s GLU 184 CO 0.02 -0.24 1.65 0.00 0.02 0.00 0.00 175.26 176.71 1zc3 h ALA 185 N 7.02 -0.48 -0.27 6.30 0.00 -1.90 0.19 119.26 130.12 1zc3 h ALA 185 Ca -0.36 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1zc3 h ALA 185 Cb 1.18 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1zc3 h ALA 185 CO 0.82 -0.80 0.06 -0.44 0.00 0.00 0.00 179.25 178.89 1zc3 h ASP 186 N -0.50 0.41 -0.15 0.00 5.19 -1.93 -3.27 116.42 116.18 1zc3 h ASP 186 Ca -0.01 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1zc3 h ASP 186 Cb 0.46 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1zc3 h ASP 186 CO -0.05 0.54 0.00 1.41 -3.12 0.00 0.00 179.24 178.02 1zc3 n HIS 187 N -4.70 0.17 -3.00 4.55 8.25 -1.25 -4.99 115.22 114.27 1zc3 n HIS 187 Ca -0.03 -0.10 -0.21 0.00 -0.26 0.00 0.00 57.72 57.11 1zc3 n HIS 187 Cb 0.18 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.31 1zc3 n HIS 187 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1zc3 n MET 188 N 1.15 -3.86 -2.98 -0.41 1.56 0.65 -4.96 117.12 108.27 1zc3 n MET 188 Ca 0.13 0.76 -0.40 0.00 -0.27 0.00 0.00 57.70 57.93 1zc3 n MET 188 Cb 0.51 -5.53 -0.06 0.00 2.15 0.00 0.00 33.22 30.29 1zc3 n MET 188 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1zc3 s ALA 189 N -3.03 3.42 0.23 -5.12 0.00 -1.22 -4.76 121.76 111.28 1zc3 s ALA 189 Ca 0.27 0.34 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 1zc3 s ALA 189 Cb -0.13 -2.97 -0.09 0.00 0.00 0.00 0.00 23.12 19.93 1zc3 s ALA 189 CO 0.33 0.22 1.36 -1.14 0.00 0.00 0.00 175.76 176.53 1zc3 s GLN 190 N -0.78 4.34 0.00 0.00 0.74 -1.26 -0.82 119.66 121.87 1zc3 s GLN 190 Ca 0.37 2.16 0.00 0.00 0.05 0.00 0.00 55.36 57.94 1zc3 s GLN 190 Cb -0.22 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 30.74 1zc3 s GLN 190 CO 0.25 -0.31 0.00 1.28 -0.55 0.00 0.00 175.29 175.96 1zc3 n LEU 191 N 2.38 0.00 -4.66 3.68 4.77 0.30 -4.88 117.00 118.59 1zc3 n LEU 191 Ca 0.06 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.74 1zc3 n LEU 191 Cb 0.42 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.41 1zc3 n LEU 191 CO 0.59 0.00 -0.27 0.00 -1.33 0.00 0.00 177.39 176.38 1zc3 s GLN 192 N 3.34 2.04 0.34 3.23 0.00 -1.25 -4.86 119.66 122.51 1zc3 s GLN 192 Ca 0.00 -2.24 -0.26 0.00 -0.00 0.00 0.00 55.36 52.86 1zc3 s GLN 192 Cb 0.00 -1.45 -0.09 0.00 0.00 0.00 0.00 33.01 31.47 1zc3 s GLN 192 CO 0.00 -0.24 1.02 1.03 0.00 0.00 0.00 175.29 177.10 1zc3 s ARG 193 N -3.80 4.42 0.27 9.60 0.52 -1.26 -1.32 118.95 127.37 1zc3 s ARG 193 Ca 0.21 1.51 0.02 0.00 -0.52 0.00 0.00 55.73 56.94 1zc3 s ARG 193 Cb 0.05 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 1zc3 s ARG 193 CO 0.11 0.09 0.12 0.14 0.02 0.00 0.00 175.30 175.78 1zc3 s VAL 194 N -1.53 0.38 -0.05 3.52 -7.23 0.26 -4.43 120.40 111.33 1zc3 s VAL 194 Ca 0.52 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.73 1zc3 s VAL 194 Cb -0.23 -2.57 -0.00 0.00 0.56 0.00 0.00 36.38 34.14 1zc3 s VAL 194 CO 0.29 0.00 -0.17 -2.28 -0.31 0.00 0.00 175.10 172.63 1zc3 s HIS 195 N -3.77 1.75 -0.11 2.82 2.46 -0.52 -1.50 115.29 116.43 1zc3 s HIS 195 Ca 0.37 -0.54 -0.01 0.00 0.47 0.00 0.00 55.06 55.35 1zc3 s HIS 195 Cb 0.07 -1.19 -0.03 0.00 -0.13 0.00 0.00 32.58 31.30 1zc3 s HIS 195 CO 0.15 -0.20 -0.06 0.20 -2.47 0.00 0.00 174.74 172.36 1zc3 s GLY 196 N 0.13 1.71 -0.22 1.59 0.00 -0.12 -0.87 107.32 109.54 1zc3 s GLY 196 Ca -0.06 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 43.81 1zc3 s GLY 196 CO 0.03 -0.37 -0.08 -1.36 0.00 0.00 0.00 173.10 171.31 1zc3 s PHE 197 N -0.24 2.46 -0.27 1.90 0.40 0.12 -1.73 117.98 120.61 1zc3 s PHE 197 Ca 0.04 -1.70 -0.15 0.00 -0.60 0.00 0.00 56.93 54.52 1zc3 s PHE 197 Cb -0.13 -1.63 -0.03 0.00 0.51 0.00 0.00 43.02 41.74 1zc3 s PHE 197 CO 0.02 -0.76 0.40 -1.17 0.70 0.00 0.00 175.22 174.41 1zc3 s LEU 198 N 1.38 4.07 0.00 -0.37 0.20 1.00 0.07 118.68 125.03 1zc3 s LEU 198 Ca -0.03 0.29 0.08 0.00 0.69 0.00 0.00 54.13 55.16 1zc3 s LEU 198 Cb -0.17 -2.46 0.08 0.00 -0.43 0.00 0.00 46.19 43.21 1zc3 s LEU 198 CO -0.07 -0.22 0.70 0.23 -0.29 0.00 0.00 176.35 176.70 1zc3 n MET 199 N 5.38 0.61 0.00 1.98 2.81 0.30 -0.17 117.12 128.04 1zc3 n MET 199 Ca -0.08 -3.30 0.11 0.00 -1.81 0.00 0.00 57.70 52.62 1zc3 n MET 199 Cb 0.50 -0.05 0.53 0.00 -0.71 0.00 0.00 33.22 33.49 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 -2.16 0.00 0.00 7.83 0.23 -1.21 -3.80 115.26 116.15 1zc3 n ASN 200 Ca 0.11 0.22 0.00 0.00 -0.53 0.00 0.00 54.58 54.38 1zc3 n ASN 200 Cb 0.62 -0.39 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 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 -1.39 0.13 -3.55 0.53 5.75 -1.26 -4.78 116.55 111.98 1zc3 n ASP 201 Ca 0.08 -1.03 -0.09 0.00 -0.01 0.00 0.00 54.79 53.74 1zc3 n ASP 201 Cb 0.22 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.29 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 -2.71 2.18 -0.19 0.00 2.96 -0.40 -0.54 118.68 119.99 1zc3 s LEU 203 Ca 0.05 -0.55 -0.08 0.00 -0.22 0.00 0.00 54.13 53.33 1zc3 s LEU 203 Cb -0.02 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 1zc3 s LEU 203 CO -0.07 0.12 0.07 -0.22 -1.32 0.00 0.00 176.35 174.93 1zc3 s LEU 204 N 0.57 3.79 -0.25 -0.68 0.20 0.11 -0.28 118.68 122.14 1zc3 s LEU 204 Ca -0.12 0.05 0.02 0.00 0.69 0.00 0.00 54.13 54.76 1zc3 s LEU 204 Cb -0.17 -1.97 0.05 0.00 -0.43 0.00 0.00 46.19 43.68 1zc3 s LEU 204 CO 0.04 0.14 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.43 1zc3 s VAL 205 N 0.55 2.25 -0.24 1.68 1.01 0.56 0.13 120.40 126.34 1zc3 s VAL 205 Ca 0.03 -1.44 -0.09 0.00 0.00 0.00 0.00 61.98 60.48 1zc3 s VAL 205 Cb -0.13 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1zc3 s VAL 205 CO 0.01 0.09 0.13 0.00 0.00 0.00 0.00 175.10 175.33 1zc3 s ALA 206 N 1.16 3.48 0.05 5.51 0.00 -0.05 -1.35 121.76 130.56 1zc3 s ALA 206 Ca -0.05 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.04 1zc3 s ALA 206 Cb -0.18 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 1zc3 s ALA 206 CO -0.06 -0.22 -0.14 0.99 0.00 0.00 0.00 175.76 176.33 1zc3 s THR 207 N 1.12 3.09 -0.13 0.00 2.01 0.92 -1.44 115.64 121.22 1zc3 s THR 207 Ca 0.06 -1.13 -0.01 0.00 0.31 0.00 0.00 61.69 60.92 1zc3 s THR 207 Cb -0.14 -2.35 0.04 0.00 0.01 0.00 0.00 72.50 70.06 1zc3 s THR 207 CO 0.04 0.29 -0.02 -1.66 -0.69 0.00 0.00 174.62 172.58 1zc3 s TRP 208 N -1.01 1.20 -0.31 4.92 1.48 -1.26 -1.53 118.94 122.42 1zc3 s TRP 208 Ca 0.17 -0.67 0.03 0.00 -1.06 0.00 0.00 56.10 54.57 1zc3 s TRP 208 Cb -0.11 -1.08 0.09 0.00 -1.16 0.00 0.00 33.47 31.21 1zc3 s TRP 208 CO 0.08 -0.50 -0.00 -0.51 -4.06 0.00 0.00 176.95 171.95 1zc3 s LEU 209 N 1.80 4.15 0.37 -4.66 1.43 0.37 -4.89 118.68 117.25 1zc3 s LEU 209 Ca 0.03 -1.85 -0.28 0.00 -1.03 0.00 0.00 54.13 51.00 1zc3 s LEU 209 Cb -0.14 -1.56 -0.10 0.00 0.03 0.00 0.00 46.19 44.42 1zc3 s LEU 209 CO -0.07 -0.31 1.38 -2.84 0.23 0.00 0.00 176.35 174.74 1zc3 s PRO 210 N 1.01 4.15 0.08 1.29 0.02 -1.26 -0.19 135.00 140.10 1zc3 s PRO 210 Ca 0.04 2.35 0.03 0.00 0.02 0.00 0.00 61.00 63.44 1zc3 s PRO 210 Cb -0.19 -2.95 -0.03 0.00 0.02 0.00 0.00 34.50 31.35 1zc3 s PRO 210 CO -0.08 -0.42 -0.10 -0.65 -0.33 0.00 0.00 177.00 175.43 1zc3 s GLN 211 N -2.03 0.75 0.03 5.54 -0.21 -1.26 -4.79 119.66 117.67 1zc3 s GLN 211 Ca 0.53 -1.02 -0.05 0.00 0.02 0.00 0.00 55.36 54.84 1zc3 s GLN 211 Cb -0.42 -0.49 -0.01 0.00 1.00 0.00 0.00 33.01 33.09 1zc3 s GLN 211 CO 0.56 0.08 0.93 -2.13 -2.12 0.00 0.00 175.29 172.61 1zc3 n ARG 212 N 0.91 -0.07 -3.75 2.91 3.00 -1.26 -3.76 116.66 114.64 1zc3 n ARG 212 Ca -0.19 0.92 -0.30 0.00 -0.00 0.00 0.00 57.85 58.29 1zc3 n ARG 212 Cb 0.56 -1.38 -0.14 0.00 0.00 0.00 0.00 32.46 31.51 1zc3 n ARG 212 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1zc3 s ARG 213 N -3.45 1.23 0.00 -0.14 1.81 -1.26 -4.90 118.95 112.24 1zc3 s ARG 213 Ca -0.02 -1.85 0.00 0.00 -1.72 0.00 0.00 55.73 52.15 1zc3 s ARG 213 Cb 0.02 -2.39 0.00 0.00 -0.45 0.00 0.00 34.95 32.13 1zc3 s ARG 213 CO 0.10 -1.11 0.00 0.41 -0.68 0.00 0.00 175.30 174.02 1zc3 n GLY 214 N 3.83 0.37 3.42 -3.53 0.00 -1.25 -5.08 105.19 102.96 1zc3 n GLY 214 Ca 0.06 -0.66 -0.61 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 0.00 -3.63 1.61 0.00 -1.26 -4.56 117.12 109.28 1zc3 n MET 215 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.34 1zc3 n MET 215 Cb 0.00 -1.39 -0.07 0.00 0.00 0.00 0.00 33.22 31.76 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 2.18 3.50 -0.08 1.12 5.04 0.74 -4.90 117.35 124.96 1zc3 s TYR 216 Ca 0.94 0.58 0.04 0.00 -2.44 0.00 0.00 57.07 56.20 1zc3 s TYR 216 Cb -1.34 -2.24 -0.01 0.00 0.35 0.00 0.00 41.96 38.72 1zc3 s TYR 216 CO 0.71 0.37 -0.22 -0.98 -1.34 0.00 0.00 175.55 174.10 1zc3 s ARG 217 N 0.03 2.77 -0.22 4.97 1.70 -1.26 0.14 118.95 127.08 1zc3 s ARG 217 Ca 0.15 -0.84 0.02 0.00 -0.47 0.00 0.00 55.73 54.59 1zc3 s ARG 217 Cb -0.13 -2.28 0.04 0.00 -0.57 0.00 0.00 34.95 32.01 1zc3 s ARG 217 CO 0.04 0.34 -0.14 -0.47 -1.08 0.00 0.00 175.30 173.99 1zc3 s TYR 218 N -0.05 2.92 -0.17 5.89 6.04 -0.58 -4.99 117.35 126.40 1zc3 s TYR 218 Ca -0.06 -1.93 -0.00 0.00 0.04 0.00 0.00 57.07 55.12 1zc3 s TYR 218 Cb -0.15 -1.87 0.00 0.00 -1.04 0.00 0.00 41.96 38.91 1zc3 s TYR 218 CO 0.05 -0.83 -0.15 -0.80 -1.54 0.00 0.00 175.55 172.28 1zc3 s ASN 219 N 1.23 3.61 -0.00 4.32 0.01 -1.26 -0.05 114.94 122.79 1zc3 s ASN 219 Ca -0.02 -0.51 0.07 0.00 -0.71 0.00 0.00 52.86 51.69 1zc3 s ASN 219 Cb -0.17 -1.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.91 1zc3 s ASN 219 CO -0.09 0.04 -0.21 0.00 -1.51 0.00 0.00 177.10 175.33 1zc3 s ALA 220 N 1.05 1.78 -0.13 0.60 0.00 -0.46 -4.99 121.76 119.61 1zc3 s ALA 220 Ca -0.01 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1zc3 s ALA 220 Cb -0.15 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1zc3 s ALA 220 CO -0.04 0.43 -0.17 -1.17 0.00 0.00 0.00 175.76 174.81 1zc3 s LEU 221 N -0.66 2.47 -0.28 0.00 0.20 -1.26 -0.32 118.68 118.83 1zc3 s LEU 221 Ca 0.08 -0.44 0.02 0.00 0.69 0.00 0.00 54.13 54.48 1zc3 s LEU 221 Cb -0.08 -1.54 0.06 0.00 -0.43 0.00 0.00 46.19 44.20 1zc3 s LEU 221 CO -0.00 0.13 -0.07 -0.31 -0.29 0.00 0.00 176.35 175.81 1zc3 s TYR 222 N 0.54 3.34 0.26 5.38 1.51 0.61 -4.95 117.35 124.03 1zc3 s TYR 222 Ca -0.10 -2.35 -0.30 0.00 -1.01 0.00 0.00 57.07 53.31 1zc3 s TYR 222 Cb -0.16 -2.10 -0.11 0.00 -0.11 0.00 0.00 41.96 39.48 1zc3 s TYR 222 CO 0.04 -0.88 1.57 -2.14 -1.11 0.00 0.00 175.55 173.03 1zc3 s PRO 223 N 1.10 4.17 0.30 -1.71 0.02 -1.26 -1.28 135.00 136.34 1zc3 s PRO 223 Ca -0.06 2.49 0.24 0.00 0.02 0.00 0.00 61.00 63.69 1zc3 s PRO 223 Cb -0.20 -3.07 1.08 0.00 0.02 0.00 0.00 34.50 32.33 1zc3 s PRO 223 CO -0.05 -0.59 1.72 -0.07 -0.33 0.00 0.00 177.00 177.68 1zc3 h LEU 224 N 5.39 0.00 -0.93 -5.54 3.38 -1.68 -0.63 115.31 115.30 1zc3 h LEU 224 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 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 0.83 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.46 1zc3 n ASP 225 N -2.30 1.42 0.00 -0.43 5.75 -1.26 -3.97 116.55 115.77 1zc3 n ASP 225 Ca 0.01 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.25 1zc3 n ASP 225 Cb 0.17 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1zc3 n ASP 225 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1zc3 n ARG 226 N 0.13 2.29 -2.36 0.11 1.74 -0.67 -5.06 116.66 112.83 1zc3 n ARG 226 Ca 0.18 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.83 1zc3 n ARG 226 Cb 0.32 -0.83 -0.02 0.00 -1.02 0.00 0.00 32.46 30.91 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 -2.44 4.19 -0.19 0.55 2.96 -0.33 -4.87 118.68 118.55 1zc3 s LEU 227 Ca 0.00 1.75 -0.20 0.00 -0.22 0.00 0.00 54.13 55.46 1zc3 s LEU 227 Cb 0.00 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 1zc3 s LEU 227 CO 0.00 -0.80 0.60 0.00 -1.32 0.00 0.00 176.35 174.82 1zc3 s ALA 228 N 3.62 3.53 -0.19 5.97 0.00 -0.78 -4.95 121.76 128.96 1zc3 s ALA 228 Ca 0.58 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 52.22 1zc3 s ALA 228 Cb -0.23 -2.91 -0.00 0.00 0.00 0.00 0.00 23.12 19.97 1zc3 s ALA 228 CO 0.17 -0.49 -0.10 0.08 0.00 0.00 0.00 175.76 175.43 1zc3 s VAL 229 N 1.75 3.02 -0.08 0.00 1.01 -1.26 -0.98 120.40 123.86 1zc3 s VAL 229 Ca 0.28 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1zc3 s VAL 229 Cb -0.16 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1zc3 s VAL 229 CO 0.10 0.47 -0.24 -0.69 0.00 0.00 0.00 175.10 174.74 1zc3 s VAL 230 N 1.18 2.03 -0.45 2.92 1.01 0.43 -4.98 120.40 122.55 1zc3 s VAL 230 Ca 0.02 -1.03 -0.27 0.00 0.00 0.00 0.00 61.98 60.70 1zc3 s VAL 230 Cb -0.14 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.53 1zc3 s VAL 230 CO -0.03 0.56 1.00 0.21 0.00 0.00 0.00 175.10 176.84 1zc3 s ASN 231 N 0.07 6.59 -0.32 3.32 3.84 -1.26 -0.45 114.94 126.72 1zc3 s ASN 231 Ca -0.10 0.35 -0.26 0.00 0.21 0.00 0.00 52.86 53.05 1zc3 s ASN 231 Cb -0.16 -2.49 0.01 0.00 -0.55 0.00 0.00 41.25 38.06 1zc3 s ASN 231 CO 0.06 -1.08 0.94 -0.69 -2.79 0.00 0.00 177.10 173.54 1zc3 s VAL 232 N 3.95 4.63 0.38 -5.21 1.01 -1.06 -4.97 120.40 119.13 1zc3 s VAL 232 Ca 0.41 1.44 -0.27 0.00 0.00 0.00 0.00 61.98 63.57 1zc3 s VAL 232 Cb -0.09 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.90 1zc3 s VAL 232 CO 0.27 -0.40 1.26 -0.75 0.00 0.00 0.00 175.10 175.48 1zc3 s LYS 233 N 3.35 4.13 0.37 2.72 2.47 -1.26 -4.40 119.74 127.12 1zc3 s LYS 233 Ca 0.39 2.08 -0.28 0.00 -1.56 0.00 0.00 55.97 56.60 1zc3 s LYS 233 Cb -0.13 -2.85 -0.11 0.00 -1.46 0.00 0.00 37.83 33.28 1zc3 s LYS 233 CO 0.15 -0.33 1.39 -0.25 0.16 0.00 0.00 175.35 176.47 1zc3 n ASP 234 N 0.35 3.28 -3.15 1.43 8.00 -1.26 -4.93 116.55 120.27 1zc3 n ASP 234 Ca 0.03 1.20 0.05 0.00 0.71 0.00 0.00 54.79 56.78 1zc3 n ASP 234 Cb 0.44 -1.56 -0.01 0.00 -0.02 0.00 0.00 41.12 39.97 1zc3 n ASP 234 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1zc3 s ASN 235 N -0.26 -0.94 0.00 -2.24 2.47 -0.64 -5.04 114.94 108.30 1zc3 s ASN 235 Ca 0.55 0.36 0.00 0.00 0.42 0.00 0.00 52.86 54.19 1zc3 s ASN 235 Cb -0.51 1.69 0.00 0.00 -1.45 0.00 0.00 41.25 40.98 1zc3 s ASN 235 CO 0.62 -0.17 0.00 -2.65 -3.72 0.00 0.00 177.10 171.18 1zc3 n PRO 236 N 5.37 0.00 0.00 0.43 -0.02 -1.26 0.86 135.00 140.38 1zc3 n PRO 236 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1zc3 n PRO 236 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 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 0.00 0.00 -3.74 0.52 -0.04 -1.26 -4.48 135.00 126.00 1zc3 n PRO 237 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1zc3 n PRO 237 Cb 0.00 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 31.88 1zc3 n PRO 237 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zc3 s MET 238 N -1.99 0.47 -0.08 0.54 0.23 0.25 -5.05 119.30 113.67 1zc3 s MET 238 Ca 0.00 0.48 -0.16 0.00 -1.03 0.00 0.00 55.69 54.97 1zc3 s MET 238 Cb 0.00 0.23 0.04 0.00 -1.53 0.00 0.00 34.83 33.56 1zc3 s MET 238 CO 0.00 -0.07 0.40 0.21 -2.03 0.00 0.00 175.02 173.53 1zc3 s LYS 239 N 0.07 0.62 -1.42 3.16 2.20 -1.26 -1.62 119.74 121.48 1zc3 s LYS 239 Ca -0.01 0.21 -0.06 0.00 -0.36 0.00 0.00 55.97 55.75 1zc3 s LYS 239 Cb -0.03 0.29 0.03 0.00 -1.51 0.00 0.00 37.83 36.61 1zc3 s LYS 239 CO 0.01 -0.14 0.53 -0.25 -0.36 0.00 0.00 175.35 175.14 1zc3 n ASP 240 N 1.97 -5.00 -4.78 1.43 8.00 -1.26 -4.71 116.55 112.21 1zc3 n ASP 240 Ca -0.17 -0.31 -0.26 0.00 0.71 0.00 0.00 54.79 54.75 1zc3 n ASP 240 Cb 0.57 -4.08 -0.06 0.00 -0.02 0.00 0.00 41.12 37.53 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 -5.80 2.83 0.07 -1.24 -1.94 -1.26 -1.45 119.30 110.50 1zc3 s MET 241 Ca 0.33 -0.90 -0.01 0.00 -1.71 0.00 0.00 55.69 53.40 1zc3 s MET 241 Cb -0.16 -2.61 -0.04 0.00 2.01 0.00 0.00 34.83 34.03 1zc3 s MET 241 CO 0.41 0.48 -0.02 -0.59 -0.01 0.00 0.00 175.02 175.29 1zc3 s PHE 242 N -1.74 0.61 0.02 -0.03 -0.71 -0.53 -2.56 117.98 113.04 1zc3 s PHE 242 Ca 0.30 -1.09 0.05 0.00 -1.04 0.00 0.00 56.93 55.16 1zc3 s PHE 242 Cb -0.10 -0.42 -0.02 0.00 -1.21 0.00 0.00 43.02 41.28 1zc3 s PHE 242 CO 0.23 -0.38 -0.14 0.21 -1.34 0.00 0.00 175.22 173.79 1zc3 s LYS 243 N -3.93 1.01 -0.14 1.99 2.20 0.40 -0.93 119.74 120.33 1zc3 s LYS 243 Ca 0.10 -0.66 -0.02 0.00 -0.36 0.00 0.00 55.97 55.03 1zc3 s LYS 243 Cb 0.08 -1.00 -0.02 0.00 -1.51 0.00 0.00 37.83 35.37 1zc3 s LYS 243 CO -0.08 0.26 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.59 1zc3 s LEU 244 N -0.83 3.03 -0.19 5.43 1.43 0.65 -0.43 118.68 127.78 1zc3 s LEU 244 Ca 0.03 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1zc3 s LEU 244 Cb -0.07 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1zc3 s LEU 244 CO 0.01 0.19 -0.19 -0.76 0.23 0.00 0.00 176.35 175.82 1zc3 s LEU 245 N 0.25 2.22 -0.31 1.79 1.43 -0.15 -1.22 118.68 122.69 1zc3 s LEU 245 Ca -0.05 -0.70 0.04 0.00 -1.03 0.00 0.00 54.13 52.39 1zc3 s LEU 245 Cb -0.15 -1.48 0.18 0.00 0.03 0.00 0.00 46.19 44.78 1zc3 s LEU 245 CO 0.04 -0.02 0.50 -0.32 0.23 0.00 0.00 176.35 176.78 1zc3 s MET 246 N 1.28 0.52 0.08 1.70 1.75 -0.65 -1.87 119.30 122.12 1zc3 s MET 246 Ca 0.04 0.20 -0.27 0.00 -1.25 0.00 0.00 55.69 54.41 1zc3 s MET 246 Cb -0.14 -0.07 -0.15 0.00 2.84 0.00 0.00 34.83 37.32 1zc3 s MET 246 CO -0.12 -1.07 0.62 0.34 -0.65 0.00 0.00 175.02 174.14 1zc3 n PHE 247 N 5.23 0.04 0.84 4.11 -0.00 -1.26 -1.11 117.46 125.31 1zc3 n PHE 247 Ca 0.04 0.80 0.04 0.00 -0.00 0.00 0.00 57.45 58.33 1zc3 n PHE 247 Cb 0.52 -1.60 0.14 0.00 -0.00 0.00 0.00 39.48 38.54 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 0.98 1.92 -3.62 -7.13 -0.04 -1.26 -5.09 135.00 120.75 1zc3 n PRO 248 Ca 0.15 -1.14 -0.30 0.00 -0.04 0.00 0.00 63.50 62.17 1zc3 n PRO 248 Cb 0.13 -1.37 -0.04 0.00 -0.04 0.00 0.00 33.50 32.18 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 -1.62 3.59 -0.20 0.54 2.02 -0.26 -5.08 118.70 117.69 1zc3 s GLU 249 Ca 0.21 -0.15 -0.04 0.00 0.02 0.00 0.00 54.97 55.01 1zc3 s GLU 249 Cb 0.12 -2.81 0.08 0.00 0.10 0.00 0.00 34.13 31.62 1zc3 s GLU 249 CO 0.12 0.40 0.14 0.45 0.02 0.00 0.00 175.26 176.39 1zc3 s SER 250 N -2.79 2.15 -0.04 -0.19 0.15 -1.26 -1.64 113.70 110.09 1zc3 s SER 250 Ca 0.41 -0.57 0.04 0.00 0.70 0.00 0.00 55.95 56.53 1zc3 s SER 250 Cb -0.11 -0.04 -0.00 0.00 -1.71 0.00 0.00 66.02 64.15 1zc3 s SER 250 CO 0.27 -0.35 -0.16 -0.13 1.20 0.00 0.00 173.24 174.07 1zc3 s ARG 251 N 2.20 1.58 -0.07 5.44 0.52 -0.35 -4.52 118.95 123.75 1zc3 s ARG 251 Ca 0.04 -0.55 -0.00 0.00 -0.52 0.00 0.00 55.73 54.70 1zc3 s ARG 251 Cb -0.16 -1.40 -0.03 0.00 0.52 0.00 0.00 34.95 33.88 1zc3 s ARG 251 CO -0.13 0.24 -0.04 0.42 0.02 0.00 0.00 175.30 175.81 1zc3 s ILE 252 N 0.00 3.98 -0.03 1.52 1.01 -1.18 -0.25 121.20 126.25 1zc3 s ILE 252 Ca -0.02 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.25 1zc3 s ILE 252 Cb -0.10 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.71 1zc3 s ILE 252 CO 0.01 0.58 -0.11 -0.36 0.00 0.00 0.00 174.94 175.07 1zc3 s PHE 253 N -0.87 1.10 -0.15 3.97 0.08 -0.11 -0.57 117.98 121.44 1zc3 s PHE 253 Ca 0.13 -0.28 -0.06 0.00 0.12 0.00 0.00 56.93 56.84 1zc3 s PHE 253 Cb -0.11 -0.77 -0.04 0.00 -0.57 0.00 0.00 43.02 41.53 1zc3 s PHE 253 CO 0.03 -0.11 0.05 -1.14 -0.10 0.00 0.00 175.22 173.95 1zc3 s GLN 254 N 0.15 3.66 0.34 0.44 0.74 0.83 -1.45 119.66 124.36 1zc3 s GLN 254 Ca -0.03 -0.33 -0.04 0.00 0.05 0.00 0.00 55.36 55.00 1zc3 s GLN 254 Cb -0.09 -3.10 -0.05 0.00 1.10 0.00 0.00 33.01 30.87 1zc3 s GLN 254 CO 0.01 0.45 0.60 0.00 -0.55 0.00 0.00 175.29 175.80 1zc3 s ALA 255 N -0.13 3.58 0.44 1.58 0.00 -0.53 -1.98 121.76 124.72 1zc3 s ALA 255 Ca 0.07 -0.59 0.19 0.00 0.00 0.00 0.00 51.96 51.63 1zc3 s ALA 255 Cb -0.12 -2.34 1.13 0.00 0.00 0.00 0.00 23.12 21.79 1zc3 s ALA 255 CO 0.01 0.09 1.88 1.49 0.00 0.00 0.00 175.76 179.23 1zc3 h GLU 256 N 1.26 0.34 -3.04 0.00 4.81 -1.89 -3.45 114.58 112.60 1zc3 h GLU 256 Ca -0.48 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 1zc3 h GLU 256 Cb 1.20 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1zc3 h GLU 256 CO 0.64 0.22 0.26 0.54 -0.73 0.00 0.00 179.01 179.95 1zc3 s ASN 257 N -5.75 0.04 0.24 1.04 2.20 -1.26 -5.04 114.94 106.40 1zc3 s ASN 257 Ca -0.08 -1.16 -0.06 0.00 -0.94 0.00 0.00 52.86 50.62 1zc3 s ASN 257 Cb 0.22 0.85 0.27 0.00 -2.00 0.00 0.00 41.25 40.58 1zc3 s ASN 257 CO 0.77 -1.68 1.90 0.00 -2.94 0.00 0.00 177.10 175.16 1zc3 h ALA 258 N 2.00 1.21 -0.30 3.54 0.00 -1.94 -2.75 119.26 121.03 1zc3 h ALA 258 Ca -0.32 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1zc3 h ALA 258 Cb 1.25 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1zc3 h ALA 258 CO 0.41 0.53 0.17 -0.22 0.00 0.00 0.00 179.25 180.14 1zc3 h LYS 259 N 1.22 0.34 -0.33 0.00 3.64 -1.98 -2.23 116.57 117.24 1zc3 h LYS 259 Ca 0.36 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.65 1zc3 h LYS 259 Cb -0.07 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1zc3 h LYS 259 CO -0.10 0.23 -0.10 0.82 -2.27 0.00 0.00 179.45 178.03 1zc3 h ILE 260 N 0.35 1.23 -0.22 2.00 1.08 -1.91 -1.99 117.51 118.05 1zc3 h ILE 260 Ca 0.12 -1.00 -0.02 0.00 -0.39 0.00 0.00 64.86 63.57 1zc3 h ILE 260 Cb 0.00 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 1zc3 h ILE 260 CO -0.06 0.33 0.06 0.50 -0.69 0.00 0.00 178.15 178.29 1zc3 h LYS 261 N 0.51 0.35 -0.74 2.37 3.64 -1.29 -1.48 116.57 119.93 1zc3 h LYS 261 Ca 0.10 -0.08 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1zc3 h LYS 261 Cb 0.48 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 1zc3 h LYS 261 CO 0.03 0.46 0.43 -0.09 -2.27 0.00 0.00 179.45 178.01 1zc3 h ARG 262 N 0.18 0.76 -0.51 1.90 2.43 -1.15 -1.18 114.38 116.81 1zc3 h ARG 262 Ca 0.07 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1zc3 h ARG 262 Cb 0.26 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1zc3 h ARG 262 CO 0.00 0.51 0.34 0.93 -1.51 0.00 0.00 179.97 180.23 1zc3 h GLU 263 N 0.79 0.67 -0.14 0.20 5.08 -1.09 -0.97 114.58 119.10 1zc3 h GLU 263 Ca 0.33 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1zc3 h GLU 263 Cb 0.20 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1zc3 h GLU 263 CO -0.19 0.44 0.08 -1.49 -1.00 0.00 0.00 179.01 176.86 1zc3 h TRP 264 N 0.69 0.19 -0.69 4.33 4.06 -0.53 -1.06 115.95 122.93 1zc3 h TRP 264 Ca 0.19 -0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.10 1zc3 h TRP 264 Cb -0.08 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 27.99 1zc3 h TRP 264 CO -0.04 0.19 0.31 -0.07 -3.56 0.00 0.00 178.44 175.27 1zc3 h LEU 265 N 0.14 0.91 -0.10 -4.49 3.38 -1.04 -0.56 115.31 113.55 1zc3 h LEU 265 Ca 0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1zc3 h LEU 265 Cb 0.06 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1zc3 h LEU 265 CO -0.01 0.78 -0.02 -0.33 0.09 0.00 0.00 178.44 178.96 1zc3 h GLU 266 N 0.99 0.19 -0.50 1.13 5.08 -0.96 -1.79 114.58 118.71 1zc3 h GLU 266 Ca 0.24 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 1zc3 h GLU 266 Cb 0.13 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1zc3 h GLU 266 CO -0.03 0.48 -0.11 -0.39 -1.00 0.00 0.00 179.01 177.96 1zc3 h VAL 267 N -0.12 1.27 -0.78 3.13 -1.51 -1.06 0.20 116.25 117.38 1zc3 h VAL 267 Ca 0.03 -1.24 -0.03 0.00 -1.23 0.00 0.00 66.70 64.22 1zc3 h VAL 267 Cb 0.41 0.99 -0.04 0.00 -2.13 0.00 0.00 31.29 30.53 1zc3 h VAL 267 CO 0.01 0.43 0.35 -0.07 -1.23 0.00 0.00 177.57 177.06 1zc3 h LEU 268 N 0.84 1.02 -0.05 4.19 3.38 -1.10 0.23 115.31 123.82 1zc3 h LEU 268 Ca 0.13 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1zc3 h LEU 268 Cb 0.65 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1zc3 h LEU 268 CO 0.05 0.88 -0.22 -0.08 0.09 0.00 0.00 178.44 179.16 1zc3 h GLU 269 N 1.11 0.24 -0.31 1.13 4.57 -1.03 -2.20 114.58 118.08 1zc3 h GLU 269 Ca 0.27 -0.19 0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1zc3 h GLU 269 Cb 0.14 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1zc3 h GLU 269 CO -0.03 0.83 0.19 1.49 -1.18 0.00 0.00 179.01 180.31 1zc3 h GLU 270 N -0.30 0.39 -0.28 1.92 4.81 -0.40 -0.16 114.58 120.56 1zc3 h GLU 270 Ca -0.01 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1zc3 h GLU 270 Cb 0.86 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1zc3 h GLU 270 CO 0.05 0.26 -0.05 0.00 -0.73 0.00 0.00 179.01 178.53 1zc3 h THR 271 N 0.40 1.20 -0.31 0.32 1.03 -0.61 -0.77 112.91 114.17 1zc3 h THR 271 Ca 0.12 -0.82 -0.15 0.00 -0.01 0.00 0.00 66.41 65.54 1zc3 h THR 271 Cb -0.03 1.04 -0.00 0.00 -1.07 0.00 0.00 68.15 68.09 1zc3 h THR 271 CO -0.04 0.27 -0.41 0.50 -0.01 0.00 0.00 175.52 175.84 1zc3 h LYS 272 N 0.43 0.82 -0.57 0.00 3.64 -0.90 -2.59 116.57 117.40 1zc3 h LYS 272 Ca 0.09 -0.47 -0.01 0.00 -1.27 0.00 0.00 60.65 58.99 1zc3 h LYS 272 Cb 0.37 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1zc3 h LYS 272 CO 0.02 1.11 0.33 -0.09 -2.27 0.00 0.00 179.45 178.55 1zc3 h ARG 273 N 0.60 0.79 0.00 1.90 1.12 -0.59 -2.16 114.38 116.03 1zc3 h ARG 273 Ca 0.04 -0.08 -0.03 0.00 -1.11 0.00 0.00 59.98 58.80 1zc3 h ARG 273 Cb 1.00 -0.16 -0.00 0.00 -0.01 0.00 0.00 29.97 30.80 1zc3 h ARG 273 CO 0.10 0.58 -0.13 0.00 -3.11 0.00 0.00 179.97 177.41 1zc3 h ALA 274 N 1.16 1.77 -0.06 2.80 0.00 -1.10 -1.92 119.26 121.91 1zc3 h ALA 274 Ca 0.20 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zc3 h ALA 274 Cb 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zc3 h ALA 274 CO -0.04 0.16 0.03 1.25 0.00 0.00 0.00 179.25 180.66 1zc3 h LEU 275 N 0.00 0.08 0.30 0.00 5.85 -0.99 -2.61 115.31 117.93 1zc3 h LEU 275 Ca -0.00 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1zc3 h LEU 275 Cb 0.23 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1zc3 h LEU 275 CO 0.02 0.14 -0.21 0.28 -0.34 0.00 0.00 178.44 178.32 1zc3 h SER 276 N 0.01 -0.55 -0.20 1.25 0.02 -1.11 -2.40 113.55 110.57 1zc3 h SER 276 Ca 0.02 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1zc3 h SER 276 Cb 0.08 0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.73 1zc3 h SER 276 CO -0.00 -0.33 -0.49 0.44 -1.14 0.00 0.00 176.83 175.31 1zc3 h ASP 277 N -0.51 -1.57 -0.15 3.07 3.32 -1.31 0.89 116.42 120.17 1zc3 h ASP 277 Ca -0.02 0.19 0.04 0.00 0.02 0.00 0.00 57.03 57.26 1zc3 h ASP 277 Cb 0.44 0.62 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1zc3 h ASP 277 CO 0.00 -0.40 0.26 0.50 -1.72 0.00 0.00 179.24 177.88 1zc3 h LYS 278 N -0.46 0.00 0.00 3.56 3.64 -1.44 -3.52 116.57 118.35 1zc3 h LYS 278 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1zc3 h LYS 278 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1zc3 h LYS 278 CO -0.43 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.29