#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc4 s GLN 172 N 0.00 4.61 0.22 1.61 2.00 -1.26 -4.98 119.66 121.87 1zc4 s GLN 172 Ca 0.00 1.57 -0.19 0.00 -2.00 0.00 0.00 55.36 54.75 1zc4 s GLN 172 Cb 0.00 -3.35 0.03 0.00 0.80 0.00 0.00 33.01 30.48 1zc4 s GLN 172 CO 0.00 0.07 0.59 1.52 -0.50 0.00 0.00 175.29 176.97 1zc4 s TYR 173 N 0.20 -0.14 -0.54 1.67 1.13 -1.26 -5.05 117.35 113.37 1zc4 s TYR 173 Ca 0.50 -0.23 -0.25 0.00 -1.41 0.00 0.00 57.07 55.68 1zc4 s TYR 173 Cb -0.26 0.49 0.04 0.00 -1.10 0.00 0.00 41.96 41.13 1zc4 s TYR 173 CO 0.31 -1.02 0.97 -1.17 -2.51 0.00 0.00 175.55 172.14 1zc4 s LEU 174 N -2.89 3.99 0.08 -3.49 2.96 -1.26 -3.42 118.68 114.66 1zc4 s LEU 174 Ca 0.10 -0.20 -0.13 0.00 -0.22 0.00 0.00 54.13 53.68 1zc4 s LEU 174 Cb -0.03 -2.95 -0.21 0.00 0.50 0.00 0.00 46.19 43.50 1zc4 s LEU 174 CO 0.00 -1.23 1.21 0.58 -1.32 0.00 0.00 176.35 175.59 1zc4 h VAL 175 N 6.05 1.28 -2.07 1.68 2.07 -0.98 -3.48 116.25 120.81 1zc4 h VAL 175 Ca -0.26 -2.23 0.09 0.00 0.82 0.00 0.00 66.70 65.12 1zc4 h VAL 175 Cb 1.07 2.34 -0.18 0.00 -1.52 0.00 0.00 31.29 33.00 1zc4 h VAL 175 CO 1.09 0.69 0.48 -0.47 0.02 0.00 0.00 177.57 179.38 1zc4 s TYR 176 N -3.36 -0.38 0.16 1.57 6.14 -1.17 -5.01 117.35 115.29 1zc4 s TYR 176 Ca -0.10 0.40 -0.23 0.00 0.64 0.00 0.00 57.07 57.78 1zc4 s TYR 176 Cb 0.07 0.50 0.07 0.00 0.42 0.00 0.00 41.96 43.02 1zc4 s TYR 176 CO 0.92 -0.50 0.62 0.54 0.64 0.00 0.00 175.55 177.78 1zc4 s ASN 177 N -2.00 -0.54 0.00 4.32 4.22 -1.26 -0.50 114.94 119.19 1zc4 s ASN 177 Ca 0.02 -0.04 0.00 0.00 -2.14 0.00 0.00 52.86 50.70 1zc4 s ASN 177 Cb -0.01 0.60 0.00 0.00 1.28 0.00 0.00 41.25 43.12 1zc4 s ASN 177 CO -0.05 -0.98 0.00 0.61 -2.04 0.00 0.00 177.10 174.65 1zc4 n GLY 178 N -0.38 1.64 3.86 0.45 0.00 -0.91 -4.99 105.19 104.86 1zc4 n GLY 178 Ca -0.16 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 1zc4 n GLY 178 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zc4 s ASP 179 N 0.00 6.60 0.18 1.61 1.11 -1.26 -1.24 116.67 123.66 1zc4 s ASP 179 Ca 0.00 1.29 -0.11 0.00 0.18 0.00 0.00 52.55 53.91 1zc4 s ASP 179 Cb 0.00 -2.39 -0.00 0.00 1.07 0.00 0.00 42.92 41.60 1zc4 s ASP 179 CO 0.00 -0.42 0.34 -0.76 1.18 0.00 0.00 175.17 175.51 1zc4 s LEU 180 N -3.75 0.77 -0.20 1.23 1.43 -0.53 -4.73 118.68 112.90 1zc4 s LEU 180 Ca 0.54 -0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1zc4 s LEU 180 Cb -0.10 1.38 0.00 0.00 0.03 0.00 0.00 46.19 47.50 1zc4 s LEU 180 CO 0.29 -0.94 -0.12 -0.69 0.23 0.00 0.00 176.35 175.12 1zc4 s VAL 181 N -3.96 2.74 0.45 -1.59 1.01 -0.87 -1.23 120.40 116.95 1zc4 s VAL 181 Ca 0.16 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 1zc4 s VAL 181 Cb 0.02 -2.21 -0.10 0.00 0.00 0.00 0.00 36.38 34.09 1zc4 s VAL 181 CO 0.00 0.48 0.96 -0.70 0.00 0.00 0.00 175.10 175.84 1zc4 s GLU 182 N 1.35 4.18 0.07 2.72 2.12 -0.12 -0.78 118.70 128.23 1zc4 s GLU 182 Ca 0.05 1.09 0.02 0.00 0.36 0.00 0.00 54.97 56.49 1zc4 s GLU 182 Cb -0.14 -2.17 -0.03 0.00 0.26 0.00 0.00 34.13 32.05 1zc4 s GLU 182 CO -0.07 -0.08 -0.08 0.71 -0.54 0.00 0.00 175.26 175.20 1zc4 s TYR 183 N -2.26 0.83 -0.22 5.30 1.51 0.28 -1.16 117.35 121.63 1zc4 s TYR 183 Ca 0.61 -0.64 -0.28 0.00 -1.01 0.00 0.00 57.07 55.75 1zc4 s TYR 183 Cb -0.09 -0.48 0.00 0.00 -0.11 0.00 0.00 41.96 41.28 1zc4 s TYR 183 CO 0.16 -0.08 0.97 -2.00 -1.11 0.00 0.00 175.55 173.49 1zc4 s GLU 184 N -2.45 4.26 0.14 -0.62 -6.30 -0.12 -3.26 118.70 110.36 1zc4 s GLU 184 Ca -0.01 1.23 -0.28 0.00 -2.50 0.00 0.00 54.97 53.41 1zc4 s GLU 184 Cb -0.04 -3.63 -0.03 0.00 0.00 0.00 0.00 34.13 30.43 1zc4 s GLU 184 CO -0.01 -0.55 1.57 0.00 0.02 0.00 0.00 175.26 176.29 1zc4 h ALA 185 N 7.47 -0.53 -0.11 6.30 0.00 -1.90 0.61 119.26 131.10 1zc4 h ALA 185 Ca -0.22 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1zc4 h ALA 185 Cb 1.08 0.89 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 1zc4 h ALA 185 CO 0.93 -0.91 0.02 -0.44 0.00 0.00 0.00 179.25 178.85 1zc4 h ASP 186 N -0.39 0.17 -0.02 0.00 3.32 -1.94 -3.25 116.42 114.30 1zc4 h ASP 186 Ca 0.11 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1zc4 h ASP 186 Cb 0.60 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1zc4 h ASP 186 CO -0.52 0.39 -0.06 1.41 -1.72 0.00 0.00 179.24 178.74 1zc4 n HIS 187 N -4.85 0.00 -3.88 4.55 8.25 -1.23 -4.98 115.22 113.09 1zc4 n HIS 187 Ca -0.06 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.11 1zc4 n HIS 187 Cb 0.17 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.31 1zc4 n HIS 187 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1zc4 n MET 188 N 1.08 -5.63 -3.38 -0.41 1.56 0.21 -4.96 117.12 105.59 1zc4 n MET 188 Ca 0.14 0.61 -0.38 0.00 -0.27 0.00 0.00 57.70 57.80 1zc4 n MET 188 Cb 0.56 -5.49 -0.06 0.00 2.15 0.00 0.00 33.22 30.39 1zc4 n MET 188 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1zc4 s ALA 189 N -3.34 3.53 0.35 -5.12 0.00 -1.20 -4.78 121.76 111.20 1zc4 s ALA 189 Ca 0.60 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 52.04 1zc4 s ALA 189 Cb -0.30 -2.56 -0.11 0.00 0.00 0.00 0.00 23.12 20.15 1zc4 s ALA 189 CO 0.82 0.11 1.50 0.94 0.00 0.00 0.00 175.76 179.12 1zc4 n GLN 190 N 3.31 2.61 0.00 0.00 7.27 -1.26 -0.95 117.38 128.36 1zc4 n GLN 190 Ca -0.09 0.92 0.00 0.00 0.07 0.00 0.00 57.00 57.90 1zc4 n GLN 190 Cb 0.52 -2.65 0.00 0.00 2.41 0.00 0.00 30.24 30.52 1zc4 n GLN 190 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1zc4 n LEU 191 N 1.02 0.00 -4.59 1.69 4.77 -0.31 -4.85 117.00 114.73 1zc4 n LEU 191 Ca 0.04 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.74 1zc4 n LEU 191 Cb 0.38 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 1zc4 n LEU 191 CO 0.64 0.00 -0.22 0.00 -1.33 0.00 0.00 177.39 176.47 1zc4 s GLN 192 N 2.79 1.99 0.33 3.23 0.00 -1.25 -4.89 119.66 121.86 1zc4 s GLN 192 Ca 0.00 -2.22 -0.25 0.00 -0.00 0.00 0.00 55.36 52.89 1zc4 s GLN 192 Cb 0.00 -0.97 -0.10 0.00 0.00 0.00 0.00 33.01 31.94 1zc4 s GLN 192 CO 0.00 -0.40 0.92 1.03 0.00 0.00 0.00 175.29 176.85 1zc4 s ARG 193 N -3.78 4.51 0.17 9.60 0.52 -1.26 -0.95 118.95 127.77 1zc4 s ARG 193 Ca 0.20 1.26 -0.01 0.00 -0.52 0.00 0.00 55.73 56.66 1zc4 s ARG 193 Cb 0.03 -2.74 -0.04 0.00 0.52 0.00 0.00 34.95 32.73 1zc4 s ARG 193 CO 0.11 0.25 0.10 0.14 0.02 0.00 0.00 175.30 175.93 1zc4 s VAL 194 N -1.67 0.04 -0.08 3.52 -7.23 -0.36 -4.18 120.40 110.44 1zc4 s VAL 194 Ca 0.51 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.76 1zc4 s VAL 194 Cb -0.17 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1zc4 s VAL 194 CO 0.22 -0.19 -0.19 -2.28 -0.31 0.00 0.00 175.10 172.35 1zc4 s HIS 195 N -4.11 2.06 -0.11 2.82 2.46 -0.48 -1.45 115.29 116.48 1zc4 s HIS 195 Ca 0.33 -0.78 -0.03 0.00 0.47 0.00 0.00 55.06 55.04 1zc4 s HIS 195 Cb 0.07 -1.41 -0.03 0.00 -0.13 0.00 0.00 32.58 31.08 1zc4 s HIS 195 CO 0.08 -0.33 0.02 0.20 -2.47 0.00 0.00 174.74 172.24 1zc4 s GLY 196 N 0.39 1.88 -0.20 1.59 0.00 -0.38 -1.01 107.32 109.60 1zc4 s GLY 196 Ca -0.15 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 43.80 1zc4 s GLY 196 CO 0.06 -0.39 -0.11 -1.36 0.00 0.00 0.00 173.10 171.30 1zc4 s PHE 197 N -0.54 2.47 -0.31 1.90 0.40 0.15 -2.15 117.98 119.90 1zc4 s PHE 197 Ca 0.10 -1.60 -0.15 0.00 -0.60 0.00 0.00 56.93 54.67 1zc4 s PHE 197 Cb -0.12 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 41.71 1zc4 s PHE 197 CO 0.02 -0.75 0.38 -1.17 0.70 0.00 0.00 175.22 174.40 1zc4 s LEU 198 N 1.38 4.25 0.59 -0.37 0.20 0.35 0.01 118.68 125.08 1zc4 s LEU 198 Ca -0.01 0.01 0.09 0.00 0.69 0.00 0.00 54.13 54.91 1zc4 s LEU 198 Cb -0.16 -2.40 0.09 0.00 -0.43 0.00 0.00 46.19 43.29 1zc4 s LEU 198 CO -0.09 -0.28 0.72 -0.04 -0.29 0.00 0.00 176.35 176.37 1zc4 s MET 199 N 2.08 2.23 0.19 1.98 -1.94 0.52 -0.33 119.30 124.02 1zc4 s MET 199 Ca 0.14 -1.81 0.22 0.00 -1.71 0.00 0.00 55.69 52.53 1zc4 s MET 199 Cb -0.16 -2.48 0.90 0.00 2.01 0.00 0.00 34.83 35.10 1zc4 s MET 199 CO 0.11 -0.88 1.68 0.27 -0.01 0.00 0.00 175.02 176.18 1zc4 n ASN 200 N -2.18 0.52 0.00 3.03 0.23 -1.22 -3.59 115.26 112.05 1zc4 n ASN 200 Ca 0.12 0.62 0.00 0.00 -0.53 0.00 0.00 54.58 54.78 1zc4 n ASN 200 Cb 0.63 -0.73 0.00 0.00 -2.08 0.00 0.00 39.78 37.59 1zc4 n ASN 200 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1zc4 n ASP 201 N -2.06 0.29 -3.48 0.53 5.75 -1.26 -4.74 116.55 111.57 1zc4 n ASP 201 Ca 0.03 -1.14 -0.10 0.00 -0.01 0.00 0.00 54.79 53.58 1zc4 n ASP 201 Cb 0.24 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.31 1zc4 n ASP 201 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zc4 s LEU 203 N -2.52 2.22 -0.20 0.00 2.96 -0.29 -0.35 118.68 120.51 1zc4 s LEU 203 Ca 0.03 -0.52 -0.06 0.00 -0.22 0.00 0.00 54.13 53.37 1zc4 s LEU 203 Cb -0.01 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 1zc4 s LEU 203 CO -0.10 0.16 0.03 -0.22 -1.32 0.00 0.00 176.35 174.90 1zc4 s LEU 204 N 0.38 3.49 -0.20 -0.68 0.20 0.10 0.17 118.68 122.14 1zc4 s LEU 204 Ca -0.17 -0.09 -0.01 0.00 0.69 0.00 0.00 54.13 54.56 1zc4 s LEU 204 Cb -0.17 -1.89 0.01 0.00 -0.43 0.00 0.00 46.19 43.71 1zc4 s LEU 204 CO 0.08 0.10 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.40 1zc4 s VAL 205 N 0.82 2.53 -0.18 1.68 1.01 0.30 0.34 120.40 126.90 1zc4 s VAL 205 Ca 0.02 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 1zc4 s VAL 205 Cb -0.14 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1zc4 s VAL 205 CO 0.02 0.48 0.00 0.00 0.00 0.00 0.00 175.10 175.60 1zc4 s ALA 206 N 1.35 3.10 0.01 5.51 0.00 -0.18 -1.23 121.76 130.32 1zc4 s ALA 206 Ca 0.05 -0.89 0.07 0.00 0.00 0.00 0.00 51.96 51.19 1zc4 s ALA 206 Cb -0.14 -1.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 1zc4 s ALA 206 CO -0.09 0.03 -0.19 0.99 0.00 0.00 0.00 175.76 176.49 1zc4 s THR 207 N 0.67 2.66 -0.30 0.00 2.01 0.34 -1.38 115.64 119.64 1zc4 s THR 207 Ca -0.00 -1.08 0.03 0.00 0.31 0.00 0.00 61.69 60.95 1zc4 s THR 207 Cb -0.14 -2.06 0.09 0.00 0.01 0.00 0.00 72.50 70.39 1zc4 s THR 207 CO 0.02 0.45 0.01 -1.66 -0.69 0.00 0.00 174.62 172.75 1zc4 s TRP 208 N -0.81 3.19 -0.48 4.92 1.48 -1.26 -1.57 118.94 124.41 1zc4 s TRP 208 Ca 0.13 -2.52 -0.10 0.00 -1.06 0.00 0.00 56.10 52.55 1zc4 s TRP 208 Cb -0.10 -2.37 0.12 0.00 -1.16 0.00 0.00 33.47 29.96 1zc4 s TRP 208 CO 0.03 -0.90 0.36 -0.51 -4.06 0.00 0.00 176.95 171.86 1zc4 s LEU 209 N 1.11 5.72 0.39 -4.66 1.43 0.67 -4.86 118.68 118.49 1zc4 s LEU 209 Ca 0.04 -1.89 -0.27 0.00 -1.03 0.00 0.00 54.13 50.98 1zc4 s LEU 209 Cb -0.19 -2.03 -0.10 0.00 0.03 0.00 0.00 46.19 43.91 1zc4 s LEU 209 CO -0.09 -0.70 1.39 -2.84 0.23 0.00 0.00 176.35 174.34 1zc4 s PRO 210 N 1.38 4.02 0.10 1.29 0.02 -1.26 0.10 135.00 140.65 1zc4 s PRO 210 Ca 0.05 2.37 0.02 0.00 0.02 0.00 0.00 61.00 63.47 1zc4 s PRO 210 Cb -0.26 -2.86 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 1zc4 s PRO 210 CO -0.00 -0.53 -0.07 -0.65 -0.33 0.00 0.00 177.00 175.42 1zc4 s GLN 211 N -2.16 0.85 0.08 5.54 -0.21 -1.26 -4.77 119.66 117.73 1zc4 s GLN 211 Ca 0.55 -1.31 -0.18 0.00 0.02 0.00 0.00 55.36 54.44 1zc4 s GLN 211 Cb -0.43 -0.29 -0.06 0.00 1.00 0.00 0.00 33.01 33.24 1zc4 s GLN 211 CO 0.56 0.00 1.30 -0.09 -2.12 0.00 0.00 175.29 174.95 1zc4 h ARG 212 N 3.05 -0.18 -2.22 2.91 9.65 -2.02 -3.25 114.38 122.33 1zc4 h ARG 212 Ca -0.36 0.01 -0.58 0.00 -1.10 0.00 0.00 59.98 57.96 1zc4 h ARG 212 Cb 1.17 0.04 -0.42 0.00 -1.39 0.00 0.00 29.97 29.38 1zc4 h ARG 212 CO 0.63 -0.12 -0.70 0.54 2.80 0.00 0.00 179.97 183.12 1zc4 n ARG 213 N -4.20 2.69 0.00 0.20 5.12 -1.26 -4.92 116.66 114.30 1zc4 n ARG 213 Ca -0.01 -4.59 0.00 0.00 -1.93 0.00 0.00 57.85 51.32 1zc4 n ARG 213 Cb 0.18 -2.14 0.00 0.00 -1.16 0.00 0.00 32.46 29.34 1zc4 n ARG 213 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zc4 n GLY 214 N 0.21 -0.26 3.33 -0.13 0.00 -1.23 -5.09 105.19 102.03 1zc4 n GLY 214 Ca 0.30 0.23 -0.56 0.00 0.00 0.00 0.00 46.02 45.99 1zc4 n GLY 214 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1zc4 n MET 215 N 0.00 0.45 -3.22 1.61 1.56 -1.26 -4.27 117.12 111.99 1zc4 n MET 215 Ca 0.00 0.12 -0.41 0.00 -0.27 0.00 0.00 57.70 57.14 1zc4 n MET 215 Cb 0.00 -1.91 -0.08 0.00 2.15 0.00 0.00 33.22 33.39 1zc4 n MET 215 CO 0.00 0.00 0.00 -0.47 -0.73 0.00 0.00 175.97 174.77 1zc4 s TYR 216 N 6.59 3.21 -0.18 1.12 5.04 0.12 -4.89 117.35 128.35 1zc4 s TYR 216 Ca 1.16 0.37 -0.09 0.00 -2.44 0.00 0.00 57.07 56.07 1zc4 s TYR 216 Cb -1.23 -2.88 -0.05 0.00 0.35 0.00 0.00 41.96 38.16 1zc4 s TYR 216 CO 0.59 -0.45 0.11 -0.98 -1.34 0.00 0.00 175.55 173.47 1zc4 s ARG 217 N 2.40 3.98 -0.26 4.97 1.70 -1.26 -0.23 118.95 130.25 1zc4 s ARG 217 Ca 0.20 -0.25 -0.03 0.00 -0.47 0.00 0.00 55.73 55.18 1zc4 s ARG 217 Cb -0.15 -3.30 0.02 0.00 -0.57 0.00 0.00 34.95 30.94 1zc4 s ARG 217 CO 0.12 0.37 -0.03 -0.47 -1.08 0.00 0.00 175.30 174.22 1zc4 s TYR 218 N 0.12 3.08 -0.18 5.89 6.04 -0.61 -4.97 117.35 126.72 1zc4 s TYR 218 Ca 0.08 -1.40 -0.01 0.00 0.04 0.00 0.00 57.07 55.78 1zc4 s TYR 218 Cb -0.12 -2.10 -0.00 0.00 -1.04 0.00 0.00 41.96 38.70 1zc4 s TYR 218 CO -0.00 -0.69 -0.12 -0.80 -1.54 0.00 0.00 175.55 172.40 1zc4 s ASN 219 N 1.37 3.83 -0.03 4.32 0.01 -1.26 -0.51 114.94 122.67 1zc4 s ASN 219 Ca 0.01 -0.46 0.06 0.00 -0.71 0.00 0.00 52.86 51.76 1zc4 s ASN 219 Cb -0.17 -1.62 -0.01 0.00 0.41 0.00 0.00 41.25 39.86 1zc4 s ASN 219 CO -0.03 0.03 -0.22 0.00 -1.51 0.00 0.00 177.10 175.38 1zc4 s ALA 220 N 1.12 1.83 -0.15 0.60 0.00 -0.36 -5.00 121.76 119.80 1zc4 s ALA 220 Ca 0.01 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 1zc4 s ALA 220 Cb -0.14 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 1zc4 s ALA 220 CO -0.04 0.42 -0.09 -1.17 0.00 0.00 0.00 175.76 174.88 1zc4 s LEU 221 N -0.37 2.87 -0.27 0.00 0.20 -1.26 -0.54 118.68 119.31 1zc4 s LEU 221 Ca 0.05 -0.29 0.02 0.00 0.69 0.00 0.00 54.13 54.59 1zc4 s LEU 221 Cb -0.10 -1.67 0.06 0.00 -0.43 0.00 0.00 46.19 44.05 1zc4 s LEU 221 CO 0.00 0.14 -0.07 -0.31 -0.29 0.00 0.00 176.35 175.82 1zc4 s TYR 222 N 0.53 3.29 0.20 5.38 1.51 0.13 -4.95 117.35 123.44 1zc4 s TYR 222 Ca -0.06 -2.24 -0.32 0.00 -1.01 0.00 0.00 57.07 53.44 1zc4 s TYR 222 Cb -0.15 -2.02 -0.11 0.00 -0.11 0.00 0.00 41.96 39.56 1zc4 s TYR 222 CO 0.03 -0.86 1.65 -2.14 -1.11 0.00 0.00 175.55 173.12 1zc4 s PRO 223 N 1.13 4.16 0.21 -1.71 0.02 -1.26 -1.13 135.00 136.41 1zc4 s PRO 223 Ca -0.07 2.51 0.19 0.00 0.02 0.00 0.00 61.00 63.65 1zc4 s PRO 223 Cb -0.20 -3.10 0.88 0.00 0.02 0.00 0.00 34.50 32.10 1zc4 s PRO 223 CO -0.04 -0.68 1.59 1.28 -0.33 0.00 0.00 177.00 178.82 1zc4 n LEU 224 N 3.78 0.47 -0.89 -5.54 4.77 -0.90 -1.01 117.00 117.68 1zc4 n LEU 224 Ca 0.14 0.65 0.08 0.00 -0.03 0.00 0.00 56.01 56.85 1zc4 n LEU 224 Cb 0.37 -0.62 0.21 0.00 -2.33 0.00 0.00 43.42 41.05 1zc4 n LEU 224 CO 0.63 -0.61 0.68 -0.90 -1.33 0.00 0.00 177.39 175.86 1zc4 n ASP 225 N -2.06 2.59 0.00 -1.43 5.75 -1.26 -3.94 116.55 116.20 1zc4 n ASP 225 Ca 0.01 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.78 1zc4 n ASP 225 Cb 0.15 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 1zc4 n ASP 225 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1zc4 n ARG 226 N 0.90 4.93 -2.48 0.11 1.74 -0.70 -5.08 116.66 116.08 1zc4 n ARG 226 Ca 0.16 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.82 1zc4 n ARG 226 Cb 0.41 -0.59 -0.03 0.00 -1.02 0.00 0.00 32.46 31.24 1zc4 n ARG 226 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1zc4 s LEU 227 N -0.53 4.25 -0.25 0.55 2.96 -0.18 -4.86 118.68 120.61 1zc4 s LEU 227 Ca 0.00 1.74 -0.14 0.00 -0.22 0.00 0.00 54.13 55.52 1zc4 s LEU 227 Cb 0.00 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1zc4 s LEU 227 CO 0.00 -0.62 0.32 0.00 -1.32 0.00 0.00 176.35 174.73 1zc4 s ALA 228 N 2.54 3.57 -0.17 5.97 0.00 -0.89 -4.94 121.76 127.83 1zc4 s ALA 228 Ca 0.54 -0.80 -0.05 0.00 0.00 0.00 0.00 51.96 51.65 1zc4 s ALA 228 Cb -0.23 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 1zc4 s ALA 228 CO 0.19 -0.49 0.01 0.08 0.00 0.00 0.00 175.76 175.55 1zc4 s VAL 229 N 1.69 4.24 -0.07 0.00 1.01 -1.26 -0.63 120.40 125.38 1zc4 s VAL 229 Ca 0.13 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1zc4 s VAL 229 Cb -0.15 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1zc4 s VAL 229 CO 0.09 0.47 -0.19 -0.69 0.00 0.00 0.00 175.10 174.77 1zc4 s VAL 230 N 0.47 1.65 -0.35 2.92 1.01 0.45 -4.98 120.40 121.58 1zc4 s VAL 230 Ca -0.01 -0.81 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 1zc4 s VAL 230 Cb -0.14 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.82 1zc4 s VAL 230 CO 0.02 0.47 0.96 0.21 0.00 0.00 0.00 175.10 176.76 1zc4 s ASN 231 N 0.24 6.76 -0.31 3.32 3.84 -1.26 -0.80 114.94 126.73 1zc4 s ASN 231 Ca -0.11 0.75 -0.24 0.00 0.21 0.00 0.00 52.86 53.47 1zc4 s ASN 231 Cb -0.15 -2.49 0.00 0.00 -0.55 0.00 0.00 41.25 38.07 1zc4 s ASN 231 CO 0.05 -0.84 0.81 -0.69 -2.79 0.00 0.00 177.10 173.64 1zc4 s VAL 232 N 3.49 4.77 0.27 -5.21 1.01 -1.05 -4.95 120.40 118.72 1zc4 s VAL 232 Ca 0.40 1.22 -0.30 0.00 0.00 0.00 0.00 61.98 63.31 1zc4 s VAL 232 Cb -0.12 -4.17 -0.10 0.00 0.00 0.00 0.00 36.38 31.99 1zc4 s VAL 232 CO 0.17 -0.27 1.44 -0.75 0.00 0.00 0.00 175.10 175.69 1zc4 s LYS 233 N 3.01 4.25 0.58 2.72 2.47 -1.26 -4.47 119.74 127.05 1zc4 s LYS 233 Ca 0.33 2.33 -0.20 0.00 -1.56 0.00 0.00 55.97 56.88 1zc4 s LYS 233 Cb -0.14 -3.09 -0.04 0.00 -1.46 0.00 0.00 37.83 33.10 1zc4 s LYS 233 CO 0.13 -0.42 1.18 -0.25 0.16 0.00 0.00 175.35 176.15 1zc4 n ASP 234 N 2.02 1.78 -3.15 1.43 9.92 -1.26 -4.95 116.55 122.34 1zc4 n ASP 234 Ca 0.06 0.89 0.05 0.00 -0.53 0.00 0.00 54.79 55.26 1zc4 n ASP 234 Cb 0.40 -1.49 -0.01 0.00 -0.64 0.00 0.00 41.12 39.38 1zc4 n ASP 234 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1zc4 s ASN 235 N -1.12 -0.39 0.00 -2.24 2.47 -0.80 -5.04 114.94 107.82 1zc4 s ASN 235 Ca 0.75 0.15 0.00 0.00 0.42 0.00 0.00 52.86 54.18 1zc4 s ASN 235 Cb -0.42 1.29 0.00 0.00 -1.45 0.00 0.00 41.25 40.67 1zc4 s ASN 235 CO 0.47 -0.07 0.00 -2.65 -3.72 0.00 0.00 177.10 171.13 1zc4 n PRO 236 N 5.32 0.00 0.00 0.43 -0.02 -1.26 -0.81 135.00 138.66 1zc4 n PRO 236 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1zc4 n PRO 236 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 1zc4 n PRO 236 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zc4 n PRO 237 N 0.00 0.40 -3.59 0.52 -0.04 -1.26 -4.69 135.00 126.34 1zc4 n PRO 237 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 1zc4 n PRO 237 Cb 0.00 -1.03 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 1zc4 n PRO 237 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zc4 s MET 238 N -1.87 0.68 -0.04 0.54 0.23 0.01 -5.06 119.30 113.79 1zc4 s MET 238 Ca 0.00 0.43 -0.21 0.00 -1.03 0.00 0.00 55.69 54.88 1zc4 s MET 238 Cb 0.00 0.33 0.04 0.00 -1.53 0.00 0.00 34.83 33.67 1zc4 s MET 238 CO 0.00 -0.16 0.46 0.21 -2.03 0.00 0.00 175.02 173.50 1zc4 s LYS 239 N -0.49 0.80 -1.47 3.16 2.20 -1.26 -1.90 119.74 120.78 1zc4 s LYS 239 Ca -0.02 0.06 -0.07 0.00 -0.36 0.00 0.00 55.97 55.59 1zc4 s LYS 239 Cb -0.02 0.37 0.05 0.00 -1.51 0.00 0.00 37.83 36.71 1zc4 s LYS 239 CO 0.01 -0.22 0.67 -0.25 -0.36 0.00 0.00 175.35 175.20 1zc4 n ASP 240 N 1.30 -2.05 -4.48 1.43 8.00 -1.26 -4.71 116.55 114.79 1zc4 n ASP 240 Ca -0.20 -0.92 -0.29 0.00 0.71 0.00 0.00 54.79 54.09 1zc4 n ASP 240 Cb 0.56 -3.40 -0.11 0.00 -0.02 0.00 0.00 41.12 38.15 1zc4 n ASP 240 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1zc4 s MET 241 N -6.51 1.77 0.11 -1.24 -1.94 -1.26 -1.05 119.30 109.17 1zc4 s MET 241 Ca 0.29 -1.18 0.03 0.00 -1.71 0.00 0.00 55.69 53.11 1zc4 s MET 241 Cb -0.15 -2.11 -0.04 0.00 2.01 0.00 0.00 34.83 34.54 1zc4 s MET 241 CO 0.87 0.48 -0.08 -0.59 -0.01 0.00 0.00 175.02 175.69 1zc4 s PHE 242 N -1.14 1.01 0.01 -0.03 -0.71 -0.21 -2.54 117.98 114.37 1zc4 s PHE 242 Ca 0.18 -0.83 0.06 0.00 -1.04 0.00 0.00 56.93 55.29 1zc4 s PHE 242 Cb -0.11 -0.56 -0.02 0.00 -1.21 0.00 0.00 43.02 41.13 1zc4 s PHE 242 CO 0.10 -0.07 -0.18 0.21 -1.34 0.00 0.00 175.22 173.94 1zc4 s LYS 243 N -3.65 1.39 -0.15 1.99 2.20 0.02 -0.91 119.74 120.63 1zc4 s LYS 243 Ca 0.12 -0.74 -0.05 0.00 -0.36 0.00 0.00 55.97 54.94 1zc4 s LYS 243 Cb 0.03 -1.40 -0.03 0.00 -1.51 0.00 0.00 37.83 34.92 1zc4 s LYS 243 CO -0.03 0.37 0.01 -0.51 -0.36 0.00 0.00 175.35 174.83 1zc4 s LEU 244 N -0.71 3.53 -0.17 5.43 1.43 0.27 -0.41 118.68 128.04 1zc4 s LEU 244 Ca 0.07 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1zc4 s LEU 244 Cb -0.08 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.31 1zc4 s LEU 244 CO 0.00 0.21 -0.17 -0.76 0.23 0.00 0.00 176.35 175.86 1zc4 s LEU 245 N 0.15 2.04 -0.41 1.79 1.43 0.20 -1.60 118.68 122.28 1zc4 s LEU 245 Ca 0.01 -0.64 0.07 0.00 -1.03 0.00 0.00 54.13 52.55 1zc4 s LEU 245 Cb -0.13 -1.35 0.18 0.00 0.03 0.00 0.00 46.19 44.91 1zc4 s LEU 245 CO 0.02 -0.04 0.60 -0.32 0.23 0.00 0.00 176.35 176.84 1zc4 s MET 246 N 1.36 0.80 0.15 1.70 1.75 -0.84 -2.09 119.30 122.13 1zc4 s MET 246 Ca 0.04 -0.33 -0.19 0.00 -1.25 0.00 0.00 55.69 53.95 1zc4 s MET 246 Cb -0.13 0.01 -0.12 0.00 2.84 0.00 0.00 34.83 37.42 1zc4 s MET 246 CO -0.11 -1.19 0.35 0.34 -0.65 0.00 0.00 175.02 173.75 1zc4 n PHE 247 N 4.39 -0.40 1.86 4.11 -0.00 -1.26 -1.86 117.46 124.31 1zc4 n PHE 247 Ca 0.11 0.66 0.04 0.00 -0.00 0.00 0.00 57.45 58.26 1zc4 n PHE 247 Cb 0.56 -1.36 0.19 0.00 -0.00 0.00 0.00 39.48 38.87 1zc4 n PHE 247 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1zc4 n PRO 248 N 0.71 1.11 -3.32 -7.13 -0.04 -1.26 -5.09 135.00 119.98 1zc4 n PRO 248 Ca 0.12 -0.16 -0.23 0.00 -0.04 0.00 0.00 63.50 63.18 1zc4 n PRO 248 Cb 0.18 -1.13 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1zc4 n PRO 248 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zc4 s GLU 249 N -1.95 3.40 -0.22 0.54 2.02 -0.78 -5.09 118.70 116.62 1zc4 s GLU 249 Ca 0.12 -0.39 -0.05 0.00 0.02 0.00 0.00 54.97 54.67 1zc4 s GLU 249 Cb 0.06 -2.65 0.11 0.00 0.10 0.00 0.00 34.13 31.75 1zc4 s GLU 249 CO 0.09 0.08 0.40 0.45 0.02 0.00 0.00 175.26 176.29 1zc4 s SER 250 N -4.07 -0.04 -0.01 -0.19 0.15 -1.26 -1.99 113.70 106.29 1zc4 s SER 250 Ca 0.41 0.63 0.03 0.00 0.70 0.00 0.00 55.95 57.72 1zc4 s SER 250 Cb -0.10 1.24 -0.00 0.00 -1.71 0.00 0.00 66.02 65.45 1zc4 s SER 250 CO 0.36 -0.26 -0.09 -0.13 1.20 0.00 0.00 173.24 174.32 1zc4 s ARG 251 N 2.58 0.80 -0.11 5.44 0.52 -0.63 -4.60 118.95 122.95 1zc4 s ARG 251 Ca 0.06 -0.31 -0.03 0.00 -0.52 0.00 0.00 55.73 54.93 1zc4 s ARG 251 Cb -0.14 -0.76 -0.03 0.00 0.52 0.00 0.00 34.95 34.54 1zc4 s ARG 251 CO -0.14 0.17 -0.01 0.42 0.02 0.00 0.00 175.30 175.76 1zc4 s ILE 252 N -0.07 4.21 -0.02 1.52 1.01 -1.20 -0.56 121.20 126.08 1zc4 s ILE 252 Ca 0.01 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.44 1zc4 s ILE 252 Cb -0.05 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 1zc4 s ILE 252 CO -0.00 0.57 -0.16 -0.36 0.00 0.00 0.00 174.94 174.99 1zc4 s PHE 253 N -0.47 1.45 -0.17 3.97 0.08 -0.08 -0.55 117.98 122.20 1zc4 s PHE 253 Ca 0.08 -0.31 -0.03 0.00 0.12 0.00 0.00 56.93 56.79 1zc4 s PHE 253 Cb -0.12 -0.95 -0.02 0.00 -0.57 0.00 0.00 43.02 41.36 1zc4 s PHE 253 CO 0.02 -0.05 -0.05 -1.14 -0.10 0.00 0.00 175.22 173.90 1zc4 s GLN 254 N -0.27 3.54 0.38 0.44 0.74 0.04 -1.04 119.66 123.49 1zc4 s GLN 254 Ca 0.04 -0.58 -0.08 0.00 0.05 0.00 0.00 55.36 54.79 1zc4 s GLN 254 Cb -0.07 -2.90 -0.06 0.00 1.10 0.00 0.00 33.01 31.08 1zc4 s GLN 254 CO -0.00 0.11 0.70 0.00 -0.55 0.00 0.00 175.29 175.55 1zc4 s ALA 255 N 0.69 3.44 0.60 1.58 0.00 -0.22 -2.05 121.76 125.80 1zc4 s ALA 255 Ca -0.03 -0.36 0.30 0.00 0.00 0.00 0.00 51.96 51.87 1zc4 s ALA 255 Cb -0.15 -2.56 1.67 0.00 0.00 0.00 0.00 23.12 22.08 1zc4 s ALA 255 CO 0.02 0.02 2.06 1.49 0.00 0.00 0.00 175.76 179.35 1zc4 h GLU 256 N 1.25 0.00 -2.19 0.00 4.81 -1.88 -3.45 114.58 113.11 1zc4 h GLU 256 Ca -0.47 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 58.96 1zc4 h GLU 256 Cb 1.19 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.49 1zc4 h GLU 256 CO 0.64 0.00 0.56 0.54 -0.73 0.00 0.00 179.01 180.02 1zc4 s ASN 257 N -5.49 -0.13 0.41 1.04 2.20 -1.26 -5.03 114.94 106.67 1zc4 s ASN 257 Ca -0.04 -0.39 0.13 0.00 -0.94 0.00 0.00 52.86 51.62 1zc4 s ASN 257 Cb 0.14 0.43 0.96 0.00 -2.00 0.00 0.00 41.25 40.79 1zc4 s ASN 257 CO 0.51 -0.80 1.94 0.00 -2.94 0.00 0.00 177.10 175.81 1zc4 h ALA 258 N 2.00 1.98 0.21 3.54 0.00 -1.93 -2.17 119.26 122.89 1zc4 h ALA 258 Ca -0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1zc4 h ALA 258 Cb 1.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zc4 h ALA 258 CO 0.27 -0.15 -0.10 -0.22 0.00 0.00 0.00 179.25 179.05 1zc4 h LYS 259 N 0.50 -0.27 -0.96 0.00 3.64 -1.98 -1.47 116.57 116.03 1zc4 h LYS 259 Ca 0.34 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.77 1zc4 h LYS 259 Cb 0.63 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 1zc4 h LYS 259 CO -0.11 -0.03 0.63 0.82 -2.27 0.00 0.00 179.45 178.49 1zc4 h ILE 260 N -0.49 1.18 -0.37 2.00 1.08 -1.87 -0.63 117.51 118.41 1zc4 h ILE 260 Ca -0.03 -0.42 0.02 0.00 -0.39 0.00 0.00 64.86 64.03 1zc4 h ILE 260 Cb 0.37 -0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 33.94 1zc4 h ILE 260 CO 0.05 0.23 0.22 0.50 -0.69 0.00 0.00 178.15 178.45 1zc4 h LYS 261 N 1.24 0.43 -0.96 2.37 3.64 -1.24 -1.21 116.57 120.84 1zc4 h LYS 261 Ca 0.38 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.74 1zc4 h LYS 261 Cb -0.03 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.65 1zc4 h LYS 261 CO -0.11 0.29 0.64 -0.09 -2.27 0.00 0.00 179.45 177.90 1zc4 h ARG 262 N 0.45 1.26 -0.50 1.90 2.43 -0.33 -1.94 114.38 117.65 1zc4 h ARG 262 Ca 0.15 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1zc4 h ARG 262 Cb 0.00 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 1zc4 h ARG 262 CO -0.07 0.83 0.23 0.93 -1.51 0.00 0.00 179.97 180.39 1zc4 h GLU 263 N 1.30 0.72 -0.25 0.20 5.08 -0.50 -0.99 114.58 120.14 1zc4 h GLU 263 Ca 0.35 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1zc4 h GLU 263 Cb -0.15 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 1zc4 h GLU 263 CO -0.08 0.61 0.14 -1.49 -1.00 0.00 0.00 179.01 177.18 1zc4 h TRP 264 N 0.66 0.34 -0.83 4.33 4.06 -0.75 -0.22 115.95 123.54 1zc4 h TRP 264 Ca 0.17 -0.01 -0.03 0.00 2.06 0.00 0.00 58.89 61.08 1zc4 h TRP 264 Cb 0.13 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.14 1zc4 h TRP 264 CO -0.01 0.30 0.40 -0.07 -3.56 0.00 0.00 178.44 175.50 1zc4 h LEU 265 N 0.29 1.09 0.03 -4.49 3.38 -1.23 0.11 115.31 114.49 1zc4 h LEU 265 Ca 0.09 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1zc4 h LEU 265 Cb 0.07 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1zc4 h LEU 265 CO -0.01 0.92 -0.01 -0.33 0.09 0.00 0.00 178.44 179.09 1zc4 h GLU 266 N 1.18 -0.04 -0.61 1.13 5.08 -0.97 -1.24 114.58 119.12 1zc4 h GLU 266 Ca 0.28 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1zc4 h GLU 266 Cb 0.12 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1zc4 h GLU 266 CO -0.04 0.37 0.32 -0.39 -1.00 0.00 0.00 179.01 178.27 1zc4 h VAL 267 N -0.46 1.20 -0.50 3.13 -1.51 -0.95 0.35 116.25 117.52 1zc4 h VAL 267 Ca -0.00 -0.53 0.02 0.00 -1.23 0.00 0.00 66.70 64.95 1zc4 h VAL 267 Cb 0.43 0.44 -0.03 0.00 -2.13 0.00 0.00 31.29 30.00 1zc4 h VAL 267 CO 0.01 0.22 0.31 -0.07 -1.23 0.00 0.00 177.57 176.81 1zc4 h LEU 268 N 0.82 0.51 0.12 4.19 3.38 -0.98 0.72 115.31 124.08 1zc4 h LEU 268 Ca 0.21 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1zc4 h LEU 268 Cb 0.07 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zc4 h LEU 268 CO -0.03 0.36 -0.06 -0.08 0.09 0.00 0.00 178.44 178.72 1zc4 h GLU 269 N 0.61 -0.16 -0.49 1.13 4.57 -0.86 -2.06 114.58 117.33 1zc4 h GLU 269 Ca 0.19 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.43 1zc4 h GLU 269 Cb -0.01 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1zc4 h GLU 269 CO -0.08 0.18 0.25 1.49 -1.18 0.00 0.00 179.01 179.68 1zc4 h GLU 270 N -0.52 0.48 0.00 1.92 4.81 -0.06 0.75 114.58 121.95 1zc4 h GLU 270 Ca -0.02 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 1zc4 h GLU 270 Cb 0.42 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1zc4 h GLU 270 CO 0.03 0.31 -0.29 0.00 -0.73 0.00 0.00 179.01 178.33 1zc4 h THR 271 N 0.49 0.89 0.11 0.32 1.03 0.45 -1.77 112.91 114.42 1zc4 h THR 271 Ca 0.22 -1.13 -0.29 0.00 -0.01 0.00 0.00 66.41 65.19 1zc4 h THR 271 Cb 0.12 1.67 0.03 0.00 -1.07 0.00 0.00 68.15 68.90 1zc4 h THR 271 CO -0.15 0.28 -1.22 0.50 -0.01 0.00 0.00 175.52 174.92 1zc4 h LYS 272 N 0.00 0.61 -0.38 0.00 3.64 -0.61 -2.68 116.57 117.15 1zc4 h LYS 272 Ca -0.00 -0.80 0.00 0.00 -1.27 0.00 0.00 60.65 58.58 1zc4 h LYS 272 Cb 0.65 0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1zc4 h LYS 272 CO 0.04 1.36 0.24 -0.09 -2.27 0.00 0.00 179.45 178.73 1zc4 h ARG 273 N 0.27 0.51 -0.97 1.90 1.12 -0.65 -2.02 114.38 114.55 1zc4 h ARG 273 Ca -0.18 -0.04 0.03 0.00 -1.11 0.00 0.00 59.98 58.69 1zc4 h ARG 273 Cb 1.89 -0.11 -0.06 0.00 -0.01 0.00 0.00 29.97 31.69 1zc4 h ARG 273 CO 0.23 0.36 0.63 0.00 -3.11 0.00 0.00 179.97 178.09 1zc4 h ALA 274 N 1.12 1.37 -0.61 2.80 0.00 -1.35 -0.52 119.26 122.06 1zc4 h ALA 274 Ca 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1zc4 h ALA 274 Cb -0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 1zc4 h ALA 274 CO -0.03 0.54 0.17 1.25 0.00 0.00 0.00 179.25 181.18 1zc4 h LEU 275 N 1.22 0.88 -0.22 0.00 5.85 -1.07 -1.58 115.31 120.40 1zc4 h LEU 275 Ca 0.38 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 1zc4 h LEU 275 Cb -0.00 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1zc4 h LEU 275 CO -0.12 0.84 -0.08 0.28 -0.34 0.00 0.00 178.44 179.02 1zc4 h SER 276 N 0.91 0.46 0.07 1.25 0.02 -0.56 -2.43 113.55 113.27 1zc4 h SER 276 Ca 0.20 -0.39 0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1zc4 h SER 276 Cb 0.29 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 1zc4 h SER 276 CO -0.00 0.75 -0.27 0.44 -1.14 0.00 0.00 176.83 176.61 1zc4 h ASP 277 N 0.17 -0.77 -0.82 3.07 3.32 -0.88 -1.26 116.42 119.25 1zc4 h ASP 277 Ca 0.05 0.10 0.15 0.00 0.02 0.00 0.00 57.03 57.35 1zc4 h ASP 277 Cb 0.56 0.30 -0.10 0.00 0.22 0.00 0.00 39.33 40.32 1zc4 h ASP 277 CO 0.03 -0.35 0.39 0.50 -1.72 0.00 0.00 179.24 178.09 1zc4 h LYS 278 N -0.45 0.54 0.00 3.56 3.64 -1.27 -0.78 116.57 121.80 1zc4 h LYS 278 Ca 0.04 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1zc4 h LYS 278 Cb 0.50 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1zc4 h LYS 278 CO -0.18 0.36 -0.47 0.00 -2.27 0.00 0.00 179.45 176.88 1zc4 h ARG 279 N 0.55 0.00 -0.01 1.90 3.08 -0.96 -2.92 114.38 116.01 1zc4 h ARG 279 Ca 0.45 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.33 1zc4 h ARG 279 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1zc4 h ARG 279 CO -0.38 0.47 -0.78 -0.09 -1.07 0.00 0.00 179.97 178.13 1zc4 h ARG 280 N 0.00 0.14 -0.98 0.04 2.43 0.00 -2.74 114.38 113.27 1zc4 h ARG 280 Ca -0.00 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1zc4 h ARG 280 Cb 0.87 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1zc4 h ARG 280 CO 0.06 0.85 0.01 0.54 -1.51 0.00 0.00 179.97 179.92 1zc4 n ARG 281 N -3.70 1.21 0.00 0.20 1.74 -0.59 -2.72 116.66 112.79 1zc4 n ARG 281 Ca -0.02 -0.19 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 1zc4 n ARG 281 Cb 0.74 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 1zc4 n ARG 281 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1zc4 n GLU 282 N 0.12 1.20 0.00 5.56 1.02 -1.05 -5.05 120.64 122.44 1zc4 n GLU 282 Ca 0.02 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.29 1zc4 n GLU 282 Cb 0.37 -0.89 0.28 0.00 -0.02 0.00 0.00 31.44 31.18 1zc4 n GLU 282 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35