#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zr3 s THR 184 N 0.00 -0.05 -0.03 -2.13 2.01 -0.67 -5.00 115.64 109.77 1zr3 s THR 184 Ca 0.00 0.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.96 1zr3 s THR 184 Cb 0.00 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.19 1zr3 s THR 184 CO 0.00 0.08 1.11 -0.69 -0.69 0.00 0.00 174.62 174.43 1zr3 s VAL 185 N 2.14 4.45 -0.23 3.82 1.01 -1.26 -1.23 120.40 129.10 1zr3 s VAL 185 Ca 0.04 1.76 -0.10 0.00 0.00 0.00 0.00 61.98 63.68 1zr3 s VAL 185 Cb -0.13 -4.13 -0.18 0.00 0.00 0.00 0.00 36.38 31.95 1zr3 s VAL 185 CO -0.05 0.05 -0.05 0.18 0.00 0.00 0.00 175.10 175.23 1zr3 n LEU 186 N 4.65 2.34 -3.68 3.92 4.77 0.33 -4.96 117.00 124.36 1zr3 n LEU 186 Ca 0.09 0.21 -0.14 0.00 -0.03 0.00 0.00 56.01 56.14 1zr3 n LEU 186 Cb 0.48 -0.94 -0.08 0.00 -2.33 0.00 0.00 43.42 40.55 1zr3 n LEU 186 CO 0.54 0.66 0.19 -0.55 -1.33 0.00 0.00 177.39 176.90 1zr3 s SER 187 N -7.01 -0.45 -0.02 -1.43 0.15 -1.01 -4.99 113.70 98.94 1zr3 s SER 187 Ca -0.32 0.66 0.00 0.00 0.70 0.00 0.00 55.95 56.99 1zr3 s SER 187 Cb 0.10 0.70 0.02 0.00 -1.71 0.00 0.00 66.02 65.13 1zr3 s SER 187 CO 0.60 -0.35 0.01 -0.89 1.20 0.00 0.00 173.24 173.81 1zr3 s THR 188 N -0.55 0.04 0.10 6.45 2.01 -1.26 0.18 115.64 122.61 1zr3 s THR 188 Ca -0.07 0.14 0.06 0.00 0.31 0.00 0.00 61.69 62.13 1zr3 s THR 188 Cb -0.03 -0.15 -0.03 0.00 0.01 0.00 0.00 72.50 72.30 1zr3 s THR 188 CO 0.04 0.10 -0.16 -0.75 -0.69 0.00 0.00 174.62 173.15 1zr3 s LYS 189 N 0.90 0.99 -0.08 4.92 2.47 0.10 -4.99 119.74 124.06 1zr3 s LYS 189 Ca -0.08 -1.11 0.04 0.00 -1.56 0.00 0.00 55.97 53.25 1zr3 s LYS 189 Cb -0.12 -1.04 0.00 0.00 -1.46 0.00 0.00 37.83 35.21 1zr3 s LYS 189 CO -0.02 0.23 -0.19 -1.12 0.16 0.00 0.00 175.35 174.40 1zr3 s SER 190 N -2.01 2.52 0.50 1.43 0.01 -1.26 0.49 113.70 115.37 1zr3 s SER 190 Ca 0.04 -0.44 -0.09 0.00 1.31 0.00 0.00 55.95 56.77 1zr3 s SER 190 Cb -0.09 -1.04 -0.05 0.00 0.21 0.00 0.00 66.02 65.06 1zr3 s SER 190 CO 0.03 0.13 0.87 -0.76 0.41 0.00 0.00 173.24 173.92 1zr3 s LEU 191 N 0.34 3.58 0.20 2.44 1.43 -0.24 -4.93 118.68 121.50 1zr3 s LEU 191 Ca -0.14 1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 54.02 1zr3 s LEU 191 Cb -0.16 -4.14 0.24 0.00 0.03 0.00 0.00 46.19 42.17 1zr3 s LEU 191 CO 0.06 -0.61 1.28 2.22 0.23 0.00 0.00 176.35 179.53 1zr3 n PHE 192 N -2.05 0.09 1.23 0.29 -0.00 -1.26 0.07 117.46 115.84 1zr3 n PHE 192 Ca 0.03 1.01 0.02 0.00 -0.00 0.00 0.00 57.45 58.52 1zr3 n PHE 192 Cb 0.54 -0.85 0.07 0.00 -0.00 0.00 0.00 39.48 39.24 1zr3 n PHE 192 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.76 178.23 1zr3 n LEU 193 N -5.25 1.18 0.00 5.98 -0.00 -1.26 -4.88 117.00 112.77 1zr3 n LEU 193 Ca 0.10 -0.59 0.00 0.00 -0.00 0.00 0.00 56.01 55.51 1zr3 n LEU 193 Cb 0.35 -0.24 0.00 0.00 -0.00 0.00 0.00 43.42 43.53 1zr3 n LEU 193 CO -0.11 0.24 0.00 0.61 -0.00 0.00 0.00 177.39 178.13 1zr3 n GLY 194 N 0.54 0.71 3.78 1.47 0.00 0.11 -5.08 105.19 106.71 1zr3 n GLY 194 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1zr3 n GLY 194 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zr3 s GLN 195 N -1.00 4.61 -0.23 1.61 1.11 -1.25 -4.81 119.66 119.70 1zr3 s GLN 195 Ca 0.00 1.33 -0.12 0.00 0.01 0.00 0.00 55.36 56.58 1zr3 s GLN 195 Cb 0.00 -2.86 -0.05 0.00 -1.01 0.00 0.00 33.01 29.09 1zr3 s GLN 195 CO 0.00 0.31 0.25 0.21 0.01 0.00 0.00 175.29 176.07 1zr3 s LYS 196 N -1.94 4.10 -0.27 2.91 2.20 0.32 -1.08 119.74 125.97 1zr3 s LYS 196 Ca 0.49 -0.10 -0.04 0.00 -0.36 0.00 0.00 55.97 55.95 1zr3 s LYS 196 Cb -0.19 -3.55 0.02 0.00 -1.51 0.00 0.00 37.83 32.60 1zr3 s LYS 196 CO 0.25 0.01 0.01 -0.51 -0.36 0.00 0.00 175.35 174.75 1zr3 s LEU 197 N 1.19 3.55 -0.13 5.43 1.02 0.18 0.89 118.68 130.82 1zr3 s LEU 197 Ca 0.12 -0.80 0.00 0.00 0.02 0.00 0.00 54.13 53.47 1zr3 s LEU 197 Cb -0.14 -1.78 0.02 0.00 0.02 0.00 0.00 46.19 44.31 1zr3 s LEU 197 CO 0.06 -0.16 -0.11 -1.10 0.02 0.00 0.00 176.35 175.05 1zr3 s GLN 198 N 1.41 1.92 0.05 1.70 -0.21 0.19 0.02 119.66 124.75 1zr3 s GLN 198 Ca 0.01 -0.42 -0.30 0.00 0.02 0.00 0.00 55.36 54.68 1zr3 s GLN 198 Cb -0.17 -1.82 -0.04 0.00 1.00 0.00 0.00 33.01 31.97 1zr3 s GLN 198 CO -0.01 -0.22 1.00 0.08 -2.12 0.00 0.00 175.29 174.02 1zr3 s VAL 199 N 1.50 4.62 0.06 1.09 1.01 0.13 -0.70 120.40 128.11 1zr3 s VAL 199 Ca 0.03 2.00 0.01 0.00 0.00 0.00 0.00 61.98 64.02 1zr3 s VAL 199 Cb -0.13 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1zr3 s VAL 199 CO -0.08 0.22 -0.05 0.68 0.00 0.00 0.00 175.10 175.87 1zr3 s VAL 200 N 0.57 0.44 -0.18 2.92 -7.23 0.12 -0.52 120.40 116.53 1zr3 s VAL 200 Ca 0.50 -1.53 -0.03 0.00 -1.81 0.00 0.00 61.98 59.11 1zr3 s VAL 200 Cb -0.23 -1.15 -0.02 0.00 0.56 0.00 0.00 36.38 35.54 1zr3 s VAL 200 CO 0.29 -0.73 -0.05 -1.10 -0.31 0.00 0.00 175.10 173.20 1zr3 s GLN 201 N -2.93 3.50 -0.01 4.82 -0.21 -0.37 -1.97 119.66 122.49 1zr3 s GLN 201 Ca 0.01 -0.59 -0.29 0.00 0.02 0.00 0.00 55.36 54.51 1zr3 s GLN 201 Cb -0.00 -2.93 0.10 0.00 1.00 0.00 0.00 33.01 31.19 1zr3 s GLN 201 CO -0.04 0.04 0.95 0.00 -2.12 0.00 0.00 175.29 174.12 1zr3 s ALA 202 N 0.88 -1.85 -0.26 6.09 0.00 -1.26 -1.66 121.76 123.70 1zr3 s ALA 202 Ca -0.01 0.98 -0.29 0.00 0.00 0.00 0.00 51.96 52.64 1zr3 s ALA 202 Cb -0.15 0.37 -0.02 0.00 0.00 0.00 0.00 23.12 23.32 1zr3 s ALA 202 CO 0.01 -0.73 1.67 0.34 0.00 0.00 0.00 175.76 177.06 1zr3 s ASP 203 N -2.51 6.22 0.50 0.00 2.15 -1.26 -4.88 116.67 116.89 1zr3 s ASP 203 Ca 0.07 1.51 0.17 0.00 0.43 0.00 0.00 52.55 54.73 1zr3 s ASP 203 Cb -0.01 -2.53 1.21 0.00 -0.30 0.00 0.00 42.92 41.29 1zr3 s ASP 203 CO -0.07 -1.40 2.08 -0.29 -0.17 0.00 0.00 175.17 175.32 1zr3 h ILE 204 N 6.36 0.94 -0.05 4.11 2.10 -1.96 0.62 117.51 129.64 1zr3 h ILE 204 Ca -0.34 -0.04 -0.07 0.00 1.08 0.00 0.00 64.86 65.48 1zr3 h ILE 204 Cb 1.16 0.80 -0.01 0.00 -1.09 0.00 0.00 36.82 37.68 1zr3 h ILE 204 CO 1.01 0.02 -0.31 0.00 -1.08 0.00 0.00 178.15 177.80 1zr3 h ALA 205 N 1.86 1.40 -0.00 0.18 0.00 -1.90 -2.52 119.26 118.28 1zr3 h ALA 205 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zr3 h ALA 205 Cb 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zr3 h ALA 205 CO -0.02 0.44 -0.45 -1.13 0.00 0.00 0.00 179.25 178.09 1zr3 n SER 206 N -4.15 0.50 -4.75 0.00 3.41 0.16 -4.21 113.62 104.58 1zr3 n SER 206 Ca -0.02 -0.24 -0.41 0.00 -0.26 0.00 0.00 58.87 57.95 1zr3 n SER 206 Cb 0.37 0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1zr3 n SER 206 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1zr3 s ILE 207 N -2.97 3.06 -1.36 -1.33 2.07 -0.90 -4.85 121.20 114.92 1zr3 s ILE 207 Ca 0.12 0.97 0.10 0.00 -1.41 0.00 0.00 60.65 60.43 1zr3 s ILE 207 Cb 0.18 -3.62 0.16 0.00 0.13 0.00 0.00 42.46 39.31 1zr3 s ILE 207 CO 0.68 0.19 1.22 -0.67 -1.91 0.00 0.00 174.94 174.45 1zr3 n ASP 208 N 1.71 0.00 -4.39 4.50 2.03 -1.26 -3.58 116.55 115.55 1zr3 n ASP 208 Ca 0.03 0.20 -0.38 0.00 0.52 0.00 0.00 54.79 55.15 1zr3 n ASP 208 Cb 0.43 -0.32 0.03 0.00 -0.72 0.00 0.00 41.12 40.53 1zr3 n ASP 208 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1zr3 n SER 209 N -1.32 -1.92 -0.02 1.67 2.88 -1.26 -4.58 113.62 109.07 1zr3 n SER 209 Ca 0.04 0.72 -0.11 0.00 -1.33 0.00 0.00 58.87 58.19 1zr3 n SER 209 Cb 0.09 -1.06 -0.05 0.00 -0.75 0.00 0.00 64.21 62.43 1zr3 n SER 209 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1zr3 h ASP 210 N 0.17 0.17 -4.22 -3.46 5.19 -1.90 -3.11 116.42 109.26 1zr3 h ASP 210 Ca -0.44 -0.12 -0.66 0.00 -0.62 0.00 0.00 57.03 55.20 1zr3 h ASP 210 Cb 1.42 -0.04 -0.25 0.00 0.18 0.00 0.00 39.33 40.63 1zr3 h ASP 210 CO 0.45 0.24 -0.87 0.00 -3.12 0.00 0.00 179.24 175.94 1zr3 s ALA 211 N -5.74 2.14 -0.05 3.45 0.00 -0.67 0.04 121.76 120.93 1zr3 s ALA 211 Ca -0.14 -1.26 0.05 0.00 0.00 0.00 0.00 51.96 50.61 1zr3 s ALA 211 Cb 0.07 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1zr3 s ALA 211 CO 0.69 0.49 -0.18 0.14 0.00 0.00 0.00 175.76 176.90 1zr3 s VAL 212 N -0.87 2.69 -0.12 0.00 -7.23 -0.13 -0.52 120.40 114.21 1zr3 s VAL 212 Ca 0.11 -0.85 -0.17 0.00 -1.81 0.00 0.00 61.98 59.25 1zr3 s VAL 212 Cb -0.10 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 1zr3 s VAL 212 CO 0.03 0.58 0.45 -0.69 -0.31 0.00 0.00 175.10 175.15 1zr3 s VAL 213 N -0.49 5.21 -0.34 1.32 1.01 0.98 0.28 120.40 128.36 1zr3 s VAL 213 Ca 0.06 0.89 0.01 0.00 0.00 0.00 0.00 61.98 62.94 1zr3 s VAL 213 Cb -0.12 -3.79 0.09 0.00 0.00 0.00 0.00 36.38 32.56 1zr3 s VAL 213 CO 0.01 0.34 0.05 -2.28 0.00 0.00 0.00 175.10 173.22 1zr3 s HIS 214 N 0.58 3.55 -0.08 5.22 5.04 0.93 -4.43 115.29 126.10 1zr3 s HIS 214 Ca 0.24 -2.54 -0.30 0.00 -1.54 0.00 0.00 55.06 50.93 1zr3 s HIS 214 Cb -0.15 -2.69 -0.04 0.00 0.04 0.00 0.00 32.58 29.75 1zr3 s HIS 214 CO 0.09 -0.92 1.38 -2.14 -2.34 0.00 0.00 174.74 170.81 1zr3 s PRO 215 N 1.06 4.25 0.00 2.88 0.02 -1.26 -1.26 135.00 140.69 1zr3 s PRO 215 Ca 0.04 1.87 0.00 0.00 0.02 0.00 0.00 61.00 62.93 1zr3 s PRO 215 Cb -0.20 -3.73 0.00 0.00 0.02 0.00 0.00 34.50 30.59 1zr3 s PRO 215 CO -0.05 -0.67 0.00 -2.37 -0.33 0.00 0.00 177.00 173.58 1zr3 n THR 216 N 5.09 0.00 -3.15 0.99 5.66 0.19 -4.78 114.28 118.28 1zr3 n THR 216 Ca 0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.14 1zr3 n THR 216 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 1zr3 n THR 216 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1zr3 n ASN 217 N -2.06 1.28 0.27 1.09 0.23 -1.26 -4.17 115.26 110.64 1zr3 n ASN 217 Ca 0.00 -0.51 0.12 0.00 -0.53 0.00 0.00 54.58 53.66 1zr3 n ASN 217 Cb 0.00 0.00 0.74 0.00 -2.08 0.00 0.00 39.78 38.44 1zr3 n ASN 217 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1zr3 h THR 218 N 0.33 0.71 -0.41 5.53 1.35 -1.94 -2.58 112.91 115.89 1zr3 h THR 218 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1zr3 h THR 218 Cb 0.00 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1zr3 h THR 218 CO 0.00 0.08 0.00 -0.67 -0.25 0.00 0.00 175.52 174.68 1zr3 n ASP 219 N -3.93 4.18 -3.51 5.36 4.64 -1.26 -0.40 116.55 121.64 1zr3 n ASP 219 Ca -0.02 -2.68 -0.26 0.00 -1.38 0.00 0.00 54.79 50.44 1zr3 n ASP 219 Cb 0.17 -0.51 0.02 0.00 -1.04 0.00 0.00 41.12 39.76 1zr3 n ASP 219 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1zr3 n PHE 220 N 0.22 -2.09 -1.61 -0.67 3.72 -0.97 -4.91 117.46 111.15 1zr3 n PHE 220 Ca 0.21 0.68 -0.49 0.00 -0.05 0.00 0.00 57.45 57.80 1zr3 n PHE 220 Cb 0.85 -3.81 -0.05 0.00 -0.94 0.00 0.00 39.48 35.53 1zr3 n PHE 220 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1zr3 n TYR 221 N -4.42 1.65 -0.59 1.38 9.36 -1.26 -4.88 117.16 118.39 1zr3 n TYR 221 Ca -0.01 0.57 0.06 0.00 3.32 0.00 0.00 57.90 61.83 1zr3 n TYR 221 Cb 0.55 -2.36 0.09 0.00 -0.63 0.00 0.00 39.34 36.99 1zr3 n TYR 221 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1zr3 n ILE 222 N 2.26 1.51 0.99 2.97 5.41 -1.26 -4.51 119.36 126.72 1zr3 n ILE 222 Ca 0.16 -1.68 0.07 0.00 1.00 0.00 0.00 62.75 62.30 1zr3 n ILE 222 Cb 0.24 0.09 0.21 0.00 -0.71 0.00 0.00 39.64 39.47 1zr3 n ILE 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zr3 n GLY 223 N -0.94 0.52 3.59 7.39 0.00 -1.26 -2.57 105.19 111.92 1zr3 n GLY 223 Ca 0.09 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 1zr3 n GLY 223 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zr3 s GLY 224 N -1.13 1.58 0.12 -0.02 0.00 -1.26 -4.63 107.32 101.97 1zr3 s GLY 224 Ca 0.25 -0.93 -0.22 0.00 0.00 0.00 0.00 44.72 43.81 1zr3 s GLY 224 CO 0.18 -0.05 1.69 -2.09 0.00 0.00 0.00 173.10 172.83 1zr3 h GLU 225 N -2.59 -0.14 -0.18 2.90 4.81 -1.93 0.27 114.58 117.72 1zr3 h GLU 225 Ca -0.45 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 58.64 1zr3 h GLU 225 Cb 1.30 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1zr3 h GLU 225 CO 0.34 -0.10 -0.45 0.28 -0.73 0.00 0.00 179.01 178.36 1zr3 h VAL 226 N -0.15 1.33 -0.77 0.32 2.07 -1.92 -2.69 116.25 114.45 1zr3 h VAL 226 Ca 0.07 -1.69 0.03 0.00 0.82 0.00 0.00 66.70 65.93 1zr3 h VAL 226 Cb 0.25 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1zr3 h VAL 226 CO -0.17 0.52 0.51 1.23 0.02 0.00 0.00 177.57 179.68 1zr3 h GLY 227 N 0.30 1.07 1.03 2.17 0.00 -1.68 0.28 103.07 106.24 1zr3 h GLY 227 Ca -0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 1zr3 h GLY 227 CO 0.10 0.33 0.03 -0.57 0.00 0.00 0.00 176.54 176.43 1zr3 h ASN 228 N 0.95 0.91 -0.32 0.19 -1.24 -0.18 0.11 115.58 116.00 1zr3 h ASN 228 Ca 0.30 -0.29 -0.10 0.00 0.71 0.00 0.00 56.30 56.92 1zr3 h ASN 228 Cb 0.03 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.82 1zr3 h ASN 228 CO -0.08 0.97 -0.17 0.71 -1.29 0.00 0.00 177.43 177.57 1zr3 h THR 229 N 0.81 1.26 -0.49 -3.57 1.35 -1.03 0.15 112.91 111.40 1zr3 h THR 229 Ca 0.16 -1.25 -0.07 0.00 -0.55 0.00 0.00 66.41 64.69 1zr3 h THR 229 Cb 0.49 1.13 -0.02 0.00 -1.73 0.00 0.00 68.15 68.02 1zr3 h THR 229 CO 0.02 0.42 0.03 -0.07 -0.25 0.00 0.00 175.52 175.67 1zr3 h LEU 230 N 0.69 0.82 -0.70 3.87 3.38 -0.78 -1.04 115.31 121.53 1zr3 h LEU 230 Ca 0.11 -0.29 -0.13 0.00 0.09 0.00 0.00 57.88 57.66 1zr3 h LEU 230 Cb 0.66 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1zr3 h LEU 230 CO 0.05 0.91 -0.40 -0.08 0.09 0.00 0.00 178.44 179.00 1zr3 h GLU 231 N 0.70 0.53 -0.72 1.13 4.81 -0.43 0.91 114.58 121.52 1zr3 h GLU 231 Ca 0.14 -0.27 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 1zr3 h GLU 231 Cb 0.47 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1zr3 h GLU 231 CO 0.02 0.84 0.19 0.87 -0.73 0.00 0.00 179.01 180.21 1zr3 h LYS 232 N 0.44 1.14 0.00 1.92 1.57 -0.53 0.22 116.57 121.32 1zr3 h LYS 232 Ca 0.04 -0.26 -0.07 0.00 -1.87 0.00 0.00 60.65 58.48 1zr3 h LYS 232 Cb 0.89 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 33.05 1zr3 h LYS 232 CO 0.08 0.99 -0.28 -0.22 -0.57 0.00 0.00 179.45 179.44 1zr3 h LYS 233 N 1.08 0.19 0.00 3.15 1.63 -0.89 -3.37 116.57 118.36 1zr3 h LYS 233 Ca 0.23 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1zr3 h LYS 233 Cb 0.35 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1zr3 h LYS 233 CO -0.00 0.94 -0.73 0.41 -3.45 0.00 0.00 179.45 176.63 1zr3 n GLY 234 N 1.08 -1.20 7.00 5.01 0.00 0.31 -4.74 105.19 112.65 1zr3 n GLY 234 Ca -0.10 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1zr3 n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr3 n GLY 235 N 1.46 1.41 0.22 -0.02 0.00 0.77 -2.35 105.19 106.68 1zr3 n GLY 235 Ca 0.04 -0.54 0.08 0.00 0.00 0.00 0.00 46.02 45.61 1zr3 n GLY 235 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zr3 h LYS 236 N 0.00 0.00 -0.74 1.61 3.64 -1.96 -2.08 116.57 117.04 1zr3 h LYS 236 Ca 0.00 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.50 1zr3 h LYS 236 Cb 0.00 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.73 1zr3 h LYS 236 CO 0.00 0.26 0.33 0.93 -2.27 0.00 0.00 179.45 178.70 1zr3 h GLU 237 N 0.00 0.50 0.08 1.90 5.08 -1.80 0.22 114.58 120.57 1zr3 h GLU 237 Ca -0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1zr3 h GLU 237 Cb 0.65 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1zr3 h GLU 237 CO 0.03 0.33 -0.04 0.35 -1.00 0.00 0.00 179.01 178.68 1zr3 h PHE 238 N 0.51 -0.11 -0.34 4.33 3.57 -0.99 -2.03 116.94 121.88 1zr3 h PHE 238 Ca 0.39 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.91 1zr3 h PHE 238 Cb 0.52 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 1zr3 h PHE 238 CO -0.14 0.23 0.16 0.28 -2.23 0.00 0.00 178.31 176.61 1zr3 h VAL 239 N -0.45 0.97 -0.53 1.41 2.07 -1.18 -1.45 116.25 117.09 1zr3 h VAL 239 Ca -0.01 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 1zr3 h VAL 239 Cb 0.38 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1zr3 h VAL 239 CO 0.02 0.06 0.03 -0.33 0.02 0.00 0.00 177.57 177.37 1zr3 h GLU 240 N 0.34 0.87 -0.75 1.57 4.39 -0.58 0.33 114.58 120.75 1zr3 h GLU 240 Ca 0.15 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1zr3 h GLU 240 Cb 0.07 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 1zr3 h GLU 240 CO -0.11 0.85 0.39 0.00 -1.16 0.00 0.00 179.01 178.98 1zr3 h ALA 241 N 1.21 1.28 -0.34 3.43 0.00 -0.58 -0.12 119.26 124.14 1zr3 h ALA 241 Ca 0.16 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1zr3 h ALA 241 Cb 0.44 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zr3 h ALA 241 CO 0.02 0.58 -0.21 0.28 0.00 0.00 0.00 179.25 179.91 1zr3 h VAL 242 N 1.05 1.29 -0.75 0.00 2.07 -0.45 -0.33 116.25 119.13 1zr3 h VAL 242 Ca 0.26 -1.35 0.03 0.00 0.82 0.00 0.00 66.70 66.47 1zr3 h VAL 242 Cb 0.06 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1zr3 h VAL 242 CO -0.04 0.44 0.47 -0.07 0.02 0.00 0.00 177.57 178.39 1zr3 h LEU 243 N 0.51 0.78 -0.51 2.57 3.38 -0.47 0.34 115.31 121.91 1zr3 h LEU 243 Ca 0.07 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1zr3 h LEU 243 Cb 0.76 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1zr3 h LEU 243 CO 0.06 0.54 -0.15 -0.33 0.09 0.00 0.00 178.44 178.65 1zr3 h GLU 244 N 0.92 1.00 -0.66 1.13 5.08 -0.86 -1.85 114.58 119.35 1zr3 h GLU 244 Ca 0.30 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1zr3 h GLU 244 Cb 0.03 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1zr3 h GLU 244 CO -0.12 1.08 0.42 1.25 -1.00 0.00 0.00 179.01 180.64 1zr3 h LEU 245 N 0.87 0.78 -1.22 1.33 5.85 -0.38 -2.48 115.31 120.06 1zr3 h LEU 245 Ca 0.13 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1zr3 h LEU 245 Cb 0.72 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1zr3 h LEU 245 CO 0.06 0.59 0.54 -0.09 -0.34 0.00 0.00 178.44 179.19 1zr3 h ARG 246 N 0.90 1.02 -0.52 1.25 2.43 0.00 0.39 114.38 119.86 1zr3 h ARG 246 Ca 0.24 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1zr3 h ARG 246 Cb -0.06 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.24 1zr3 h ARG 246 CO -0.05 0.68 0.07 0.87 -1.51 0.00 0.00 179.97 180.03 1zr3 h LYS 247 N 1.05 0.86 0.04 0.20 1.57 -0.99 -1.62 116.57 117.69 1zr3 h LYS 247 Ca 0.31 -0.24 -0.24 0.00 -1.87 0.00 0.00 60.65 58.61 1zr3 h LYS 247 Cb -0.05 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1zr3 h LYS 247 CO -0.08 0.86 -1.18 -0.22 -0.57 0.00 0.00 179.45 178.26 1zr3 h LYS 248 N 0.74 0.09 0.08 3.15 3.64 -0.97 -3.33 116.57 119.96 1zr3 h LYS 248 Ca 0.15 -0.15 -0.28 0.00 -1.27 0.00 0.00 60.65 59.11 1zr3 h LYS 248 Cb 0.42 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1zr3 h LYS 248 CO 0.01 1.01 -1.38 -0.97 -2.27 0.00 0.00 179.45 175.86 1zr3 h ASN 249 N 0.02 0.27 -1.62 4.20 -0.73 -0.16 -3.51 115.58 114.05 1zr3 h ASN 249 Ca -0.09 -0.34 0.00 0.00 1.87 0.00 0.00 56.30 57.74 1zr3 h ASN 249 Cb 1.87 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 40.37 1zr3 h ASN 249 CO 0.15 1.28 0.00 0.61 -0.37 0.00 0.00 177.43 179.10 1zr3 n GLY 250 N 1.56 -1.10 3.70 1.57 0.00 -0.62 -4.84 105.19 105.46 1zr3 n GLY 250 Ca -0.11 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 1zr3 n GLY 250 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zr3 n PRO 251 N -0.58 1.93 -3.13 1.61 -0.02 -1.26 -4.86 135.00 128.68 1zr3 n PRO 251 Ca 0.00 0.69 -0.45 0.00 -2.02 0.00 0.00 63.50 61.72 1zr3 n PRO 251 Cb 0.00 -2.39 -0.04 0.00 -0.02 0.00 0.00 33.50 31.04 1zr3 n PRO 251 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zr3 s LEU 252 N -1.75 5.50 0.92 2.45 2.96 0.47 -5.03 118.68 124.19 1zr3 s LEU 252 Ca 0.61 -1.52 -0.11 0.00 -0.22 0.00 0.00 54.13 52.89 1zr3 s LEU 252 Cb -0.50 -2.29 0.14 0.00 0.50 0.00 0.00 46.19 44.04 1zr3 s LEU 252 CO 0.58 -1.08 1.11 -1.83 -1.32 0.00 0.00 176.35 173.81 1zr3 s GLU 253 N 2.51 1.05 0.31 1.98 1.03 -1.26 -3.80 118.70 120.52 1zr3 s GLU 253 Ca 0.11 1.26 -0.29 0.00 0.03 0.00 0.00 54.97 56.08 1zr3 s GLU 253 Cb -0.24 -1.75 -0.12 0.00 -0.80 0.00 0.00 34.13 31.22 1zr3 s GLU 253 CO 0.05 -2.51 1.43 0.28 -1.33 0.00 0.00 175.26 173.18 1zr3 n VAL 254 N -4.13 1.46 -0.75 1.83 0.31 -1.26 0.24 118.33 116.03 1zr3 n VAL 254 Ca 0.09 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1zr3 n VAL 254 Cb 0.53 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 1zr3 n VAL 254 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zr3 n ALA 255 N 1.24 0.00 -1.78 3.52 0.00 0.20 -4.97 120.51 118.72 1zr3 n ALA 255 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.17 1zr3 n ALA 255 Cb 0.35 -0.62 -0.02 0.00 0.00 0.00 0.00 19.45 19.17 1zr3 n ALA 255 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zr3 s GLY 256 N -2.00 2.49 0.06 0.00 0.00 0.14 -3.96 107.32 104.05 1zr3 s GLY 256 Ca 0.00 0.62 0.04 0.00 0.00 0.00 0.00 44.72 45.38 1zr3 s GLY 256 CO 0.00 0.95 -0.12 0.00 0.00 0.00 0.00 173.10 173.93 1zr3 s ALA 257 N -2.00 0.97 0.01 3.20 0.00 -1.26 -1.17 121.76 121.51 1zr3 s ALA 257 Ca 0.68 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 51.60 1zr3 s ALA 257 Cb -0.18 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 22.91 1zr3 s ALA 257 CO 0.23 0.11 0.27 0.00 0.00 0.00 0.00 175.76 176.37 1zr3 s ALA 258 N -1.29 -0.64 0.08 0.00 0.00 0.29 -4.96 121.76 115.24 1zr3 s ALA 258 Ca -0.04 0.11 0.07 0.00 0.00 0.00 0.00 51.96 52.10 1zr3 s ALA 258 Cb -0.10 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1zr3 s ALA 258 CO 0.02 -0.29 -0.14 0.08 0.00 0.00 0.00 175.76 175.42 1zr3 s VAL 259 N -1.73 3.12 0.10 0.00 1.01 -1.26 0.38 120.40 122.02 1zr3 s VAL 259 Ca -0.11 -1.25 0.05 0.00 0.00 0.00 0.00 61.98 60.67 1zr3 s VAL 259 Cb -0.04 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1zr3 s VAL 259 CO 0.01 0.20 -0.14 -0.94 0.00 0.00 0.00 175.10 174.23 1zr3 s SER 260 N -1.90 1.86 0.43 3.32 1.04 0.39 -4.92 113.70 113.92 1zr3 s SER 260 Ca 0.18 -0.74 -0.25 0.00 0.48 0.00 0.00 55.95 55.63 1zr3 s SER 260 Cb -0.11 -0.06 -0.08 0.00 0.10 0.00 0.00 66.02 65.88 1zr3 s SER 260 CO 0.10 -0.13 1.24 0.00 0.98 0.00 0.00 173.24 175.43 1zr3 s ALA 261 N -1.85 3.11 -0.06 5.32 0.00 -1.26 -0.19 121.76 126.84 1zr3 s ALA 261 Ca 0.05 1.10 -0.06 0.00 0.00 0.00 0.00 51.96 53.05 1zr3 s ALA 261 Cb -0.07 -3.44 -0.25 0.00 0.00 0.00 0.00 23.12 19.37 1zr3 s ALA 261 CO 0.02 -0.77 3.57 0.41 0.00 0.00 0.00 175.76 179.00 1zr3 n GLY 262 N 0.61 3.10 3.68 0.00 0.00 0.19 -4.58 105.19 108.19 1zr3 n GLY 262 Ca 0.05 -1.26 -0.46 0.00 0.00 0.00 0.00 46.02 44.36 1zr3 n GLY 262 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zr3 n HIS 263 N 2.42 2.40 -0.50 1.61 8.25 -1.26 -0.77 115.22 127.38 1zr3 n HIS 263 Ca 0.44 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.96 1zr3 n HIS 263 Cb 0.89 -2.64 0.00 0.00 1.12 0.00 0.00 29.99 29.36 1zr3 n HIS 263 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zr3 n GLY 264 N 3.95 1.23 3.44 -1.41 0.00 -1.26 -2.70 105.19 108.44 1zr3 n GLY 264 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1zr3 n GLY 264 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zr3 s LEU 265 N 0.00 2.51 0.28 0.99 1.43 0.06 -3.74 118.68 120.21 1zr3 s LEU 265 Ca 0.00 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1zr3 s LEU 265 Cb 0.00 -1.42 0.54 0.00 0.03 0.00 0.00 46.19 45.34 1zr3 s LEU 265 CO 0.00 0.20 1.82 -0.65 0.23 0.00 0.00 176.35 177.96 1zr3 h PRO 266 N 4.06 0.90 -6.89 1.29 0.11 -1.82 -3.42 132.00 126.23 1zr3 h PRO 266 Ca -0.49 -0.05 -0.54 0.00 0.11 0.00 0.00 66.00 65.02 1zr3 h PRO 266 Cb 1.16 -0.20 0.10 0.00 0.11 0.00 0.00 31.00 32.17 1zr3 h PRO 266 CO 0.44 0.60 0.79 0.00 -0.21 0.00 0.00 178.00 179.62 1zr3 n ALA 267 N -2.36 2.37 0.10 -0.75 0.00 -1.24 -4.75 120.51 113.89 1zr3 n ALA 267 Ca 0.18 0.35 -0.05 0.00 0.00 0.00 0.00 53.44 53.92 1zr3 n ALA 267 Cb 0.36 -2.42 0.09 0.00 0.00 0.00 0.00 19.45 17.48 1zr3 n ALA 267 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1zr3 h LYS 268 N 3.45 0.15 -3.80 0.00 1.57 -1.13 -3.37 116.57 113.43 1zr3 h LYS 268 Ca -0.49 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.03 1zr3 h LYS 268 Cb 1.24 0.02 -0.18 0.00 0.08 0.00 0.00 32.23 33.39 1zr3 h LYS 268 CO 0.68 0.78 -0.55 -0.06 -0.57 0.00 0.00 179.45 179.73 1zr3 s PHE 269 N -3.54 0.20 -0.18 -1.35 0.40 0.11 -0.64 117.98 112.97 1zr3 s PHE 269 Ca -0.03 -0.47 -0.02 0.00 -0.60 0.00 0.00 56.93 55.81 1zr3 s PHE 269 Cb 0.12 -0.14 -0.01 0.00 0.51 0.00 0.00 43.02 43.49 1zr3 s PHE 269 CO 0.80 -0.33 -0.09 0.08 0.70 0.00 0.00 175.22 176.38 1zr3 s VAL 270 N -2.30 3.11 -0.36 -0.44 1.01 0.74 -0.96 120.40 121.20 1zr3 s VAL 270 Ca -0.08 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 1zr3 s VAL 270 Cb -0.03 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 34.00 1zr3 s VAL 270 CO -0.03 0.47 0.20 -0.63 0.00 0.00 0.00 175.10 175.11 1zr3 s ILE 271 N 1.06 4.64 0.01 2.22 1.01 0.14 -0.46 121.20 129.83 1zr3 s ILE 271 Ca 0.00 -0.73 -0.19 0.00 0.00 0.00 0.00 60.65 59.73 1zr3 s ILE 271 Cb -0.15 -3.54 -0.06 0.00 0.01 0.00 0.00 42.46 38.73 1zr3 s ILE 271 CO -0.02 -0.17 0.55 -1.00 0.00 0.00 0.00 174.94 174.31 1zr3 s HIS 272 N 1.58 3.71 0.08 3.97 3.76 0.16 -0.05 115.29 128.50 1zr3 s HIS 272 Ca 0.03 1.17 0.02 0.00 -0.15 0.00 0.00 55.06 56.13 1zr3 s HIS 272 Cb -0.19 -2.53 -0.03 0.00 1.11 0.00 0.00 32.58 30.94 1zr3 s HIS 272 CO 0.07 0.45 -0.08 0.00 -0.85 0.00 0.00 174.74 174.33 1zr3 s ASN 274 N -2.36 5.00 0.52 0.00 2.47 -0.32 0.56 114.94 120.82 1zr3 s ASN 274 Ca 0.02 -2.69 -0.22 0.00 0.42 0.00 0.00 52.86 50.39 1zr3 s ASN 274 Cb -0.02 -1.78 -0.05 0.00 -1.45 0.00 0.00 41.25 37.94 1zr3 s ASN 274 CO -0.02 -0.37 1.29 -0.55 -3.72 0.00 0.00 177.10 173.73 1zr3 s SER 275 N 0.69 5.53 1.13 -4.21 0.15 -1.26 0.60 113.70 116.34 1zr3 s SER 275 Ca 0.15 2.60 -0.13 0.00 0.70 0.00 0.00 55.95 59.27 1zr3 s SER 275 Cb -0.22 -2.62 0.26 0.00 -1.71 0.00 0.00 66.02 61.73 1zr3 s SER 275 CO -0.03 -1.38 1.04 -2.16 1.20 0.00 0.00 173.24 171.91 1zr3 s PRO 276 N -2.87 -0.66 -0.02 5.44 0.04 -1.26 -4.71 135.00 130.96 1zr3 s PRO 276 Ca 0.70 0.65 -0.03 0.00 0.04 0.00 0.00 61.00 62.36 1zr3 s PRO 276 Cb -0.36 -1.60 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1zr3 s PRO 276 CO 0.43 -3.50 0.16 0.08 0.04 0.00 0.00 177.00 174.21 1zr3 s VAL 277 N -2.64 5.30 0.16 -0.36 1.01 -1.26 -4.84 120.40 117.77 1zr3 s VAL 277 Ca 0.68 -0.18 -0.34 0.00 0.00 0.00 0.00 61.98 62.14 1zr3 s VAL 277 Cb -0.22 -3.45 -0.14 0.00 0.00 0.00 0.00 36.38 32.56 1zr3 s VAL 277 CO 0.62 0.35 1.49 1.87 0.00 0.00 0.00 175.10 179.43 1zr3 n TRP 278 N 1.07 2.07 0.00 5.22 -0.00 0.11 -1.89 117.44 124.02 1zr3 n TRP 278 Ca -0.12 0.38 0.00 0.00 -0.00 0.00 0.00 57.50 57.76 1zr3 n TRP 278 Cb 0.53 -2.48 0.00 0.00 -0.00 0.00 0.00 31.31 29.36 1zr3 n TRP 278 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1zr3 n GLY 279 N 2.97 1.10 3.78 5.87 0.00 -1.26 -4.95 105.19 112.71 1zr3 n GLY 279 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1zr3 n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zr3 s ALA 280 N -2.29 2.67 0.14 4.61 0.00 -0.79 -4.94 121.76 121.16 1zr3 s ALA 280 Ca 0.00 0.60 -0.35 0.00 0.00 0.00 0.00 51.96 52.21 1zr3 s ALA 280 Cb 0.00 -3.30 -0.15 0.00 0.00 0.00 0.00 23.12 19.67 1zr3 s ALA 280 CO 0.00 -0.85 1.45 -0.25 0.00 0.00 0.00 175.76 176.11 1zr3 n ASP 281 N -1.76 2.44 -2.27 0.00 10.43 -1.26 -1.73 116.55 122.40 1zr3 n ASP 281 Ca 0.10 1.11 -0.19 0.00 2.57 0.00 0.00 54.79 58.37 1zr3 n ASP 281 Cb 0.52 -1.33 -0.02 0.00 1.84 0.00 0.00 41.12 42.13 1zr3 n ASP 281 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1zr3 n LYS 282 N 2.86 -1.73 -0.06 -1.24 5.02 -1.26 -4.85 118.16 116.90 1zr3 n LYS 282 Ca 0.17 0.97 0.08 0.00 -2.02 0.00 0.00 58.31 57.50 1zr3 n LYS 282 Cb 0.25 -5.57 0.44 0.00 -0.02 0.00 0.00 35.03 30.13 1zr3 n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zr3 h GLU 284 N 0.53 0.68 -0.81 0.00 5.08 -1.88 0.14 114.58 118.32 1zr3 h GLU 284 Ca 0.23 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1zr3 h GLU 284 Cb 0.23 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1zr3 h GLU 284 CO -0.06 0.99 0.41 0.93 -1.00 0.00 0.00 179.01 180.28 1zr3 h GLU 285 N 0.41 1.15 0.00 2.33 5.08 -1.77 -2.39 114.58 119.39 1zr3 h GLU 285 Ca 0.04 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1zr3 h GLU 285 Cb 0.88 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1zr3 h GLU 285 CO 0.07 0.87 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.55 1zr3 h LEU 286 N 1.14 0.00 -0.27 1.33 3.38 -0.29 -0.94 115.31 119.65 1zr3 h LEU 286 Ca 0.28 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.05 1zr3 h LEU 286 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1zr3 h LEU 286 CO -0.04 0.34 -0.66 0.25 0.09 0.00 0.00 178.44 178.42 1zr3 h LEU 287 N 0.00 0.90 -0.21 1.67 5.85 -0.31 0.33 115.31 123.54 1zr3 h LEU 287 Ca -0.00 -0.54 -0.00 0.00 0.84 0.00 0.00 57.88 58.18 1zr3 h LEU 287 Cb 0.67 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1zr3 h LEU 287 CO 0.04 1.33 0.12 -0.33 -0.34 0.00 0.00 178.44 179.26 1zr3 h GLU 288 N 0.57 0.29 -0.88 1.25 5.08 -1.03 -2.01 114.58 117.85 1zr3 h GLU 288 Ca -0.02 -0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.46 1zr3 h GLU 288 Cb 1.27 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.37 1zr3 h GLU 288 CO 0.14 0.25 0.48 0.87 -1.00 0.00 0.00 179.01 179.75 1zr3 h LYS 289 N 0.25 0.67 -0.38 2.33 1.57 -1.05 0.40 116.57 120.37 1zr3 h LYS 289 Ca 0.07 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1zr3 h LYS 289 Cb 0.04 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1zr3 h LYS 289 CO -0.01 0.45 0.17 1.15 -0.57 0.00 0.00 179.45 180.64 1zr3 h THR 290 N 0.69 0.96 -0.20 -0.16 2.02 -0.24 0.38 112.91 116.35 1zr3 h THR 290 Ca 0.47 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.47 1zr3 h THR 290 Cb 0.63 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1zr3 h THR 290 CO -0.34 0.07 -0.09 0.58 0.37 0.00 0.00 175.52 176.10 1zr3 h VAL 291 N 0.36 1.30 -0.56 3.16 2.07 -0.64 -0.81 116.25 121.14 1zr3 h VAL 291 Ca 0.16 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1zr3 h VAL 291 Cb 0.09 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1zr3 h VAL 291 CO -0.13 0.35 0.29 0.11 0.02 0.00 0.00 177.57 178.21 1zr3 h LYS 292 N 0.12 0.78 -0.54 1.57 1.57 -0.68 -0.17 116.57 119.23 1zr3 h LYS 292 Ca 0.05 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1zr3 h LYS 292 Cb 0.58 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1zr3 h LYS 292 CO 0.03 0.59 0.10 -0.91 -0.57 0.00 0.00 179.45 178.69 1zr3 h ASN 293 N 0.79 0.84 -0.33 0.86 2.35 0.16 0.01 115.58 120.26 1zr3 h ASN 293 Ca 0.20 -0.25 0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1zr3 h ASN 293 Cb 0.05 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1zr3 h ASN 293 CO -0.03 0.87 0.15 0.00 -1.65 0.00 0.00 177.43 176.77 1zr3 h LEU 295 N 0.32 0.94 -1.57 0.00 3.38 -0.98 -2.07 115.31 115.33 1zr3 h LEU 295 Ca 0.14 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1zr3 h LEU 295 Cb 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1zr3 h LEU 295 CO -0.10 0.99 0.04 0.00 0.09 0.00 0.00 178.44 179.46 1zr3 h ALA 296 N 0.98 1.66 0.00 1.53 0.00 -0.71 0.14 119.26 122.85 1zr3 h ALA 296 Ca 0.16 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 1zr3 h ALA 296 Cb 0.49 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zr3 h ALA 296 CO 0.02 0.26 -0.97 -0.07 0.00 0.00 0.00 179.25 178.49 1zr3 h LEU 297 N 0.31 0.62 -0.60 0.00 3.38 -1.05 0.73 115.31 118.71 1zr3 h LEU 297 Ca 0.08 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 1zr3 h LEU 297 Cb 0.15 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1zr3 h LEU 297 CO -0.00 1.30 0.34 0.00 0.09 0.00 0.00 178.44 180.17 1zr3 h ALA 298 N 0.65 0.77 0.00 1.53 0.00 -0.64 -1.48 119.26 120.10 1zr3 h ALA 298 Ca -0.09 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1zr3 h ALA 298 Cb 1.62 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1zr3 h ALA 298 CO 0.17 0.27 -0.49 -0.44 0.00 0.00 0.00 179.25 178.77 1zr3 h ASP 299 N 0.81 0.00 -0.80 0.00 3.32 -0.69 0.90 116.42 119.96 1zr3 h ASP 299 Ca 0.21 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.29 1zr3 h ASP 299 Cb 0.02 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1zr3 h ASP 299 CO -0.04 0.49 0.53 0.44 -1.72 0.00 0.00 179.24 178.94 1zr3 h ASP 300 N 0.00 0.86 -0.37 6.45 3.32 -0.42 -2.37 116.42 123.89 1zr3 h ASP 300 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1zr3 h ASP 300 Cb 0.87 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1zr3 h ASP 300 CO 0.06 0.59 0.00 0.29 -1.72 0.00 0.00 179.24 178.47 1zr3 n LYS 301 N -4.45 1.98 -3.51 3.56 5.02 -0.59 -4.94 118.16 115.22 1zr3 n LYS 301 Ca 0.10 -1.51 -0.26 0.00 -2.02 0.00 0.00 58.31 54.62 1zr3 n LYS 301 Cb 0.10 -1.37 0.01 0.00 -0.02 0.00 0.00 35.03 33.76 1zr3 n LYS 301 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zr3 n LYS 302 N 0.72 -4.30 -2.23 1.97 5.02 -0.70 -4.94 118.16 113.71 1zr3 n LYS 302 Ca 0.15 0.58 -0.33 0.00 -2.02 0.00 0.00 58.31 56.70 1zr3 n LYS 302 Cb 0.38 -5.38 -0.01 0.00 -0.02 0.00 0.00 35.03 30.00 1zr3 n LYS 302 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zr3 s LEU 303 N -6.80 3.61 0.02 -0.35 1.43 0.23 -4.92 118.68 111.89 1zr3 s LEU 303 Ca 0.48 1.82 0.20 0.00 -1.03 0.00 0.00 54.13 55.60 1zr3 s LEU 303 Cb -0.25 -4.54 -0.19 0.00 0.03 0.00 0.00 46.19 41.24 1zr3 s LEU 303 CO 0.59 -0.99 0.63 2.29 0.23 0.00 0.00 176.35 179.11 1zr3 n LYS 304 N -1.68 0.64 -3.85 1.70 0.00 -1.26 -2.74 118.16 110.97 1zr3 n LYS 304 Ca 0.09 0.03 -0.10 0.00 -0.00 0.00 0.00 58.31 58.32 1zr3 n LYS 304 Cb 0.53 -1.67 -0.08 0.00 -0.00 0.00 0.00 35.03 33.81 1zr3 n LYS 304 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1zr3 s SER 305 N -5.23 0.06 -0.10 -5.58 1.04 -1.26 0.08 113.70 102.71 1zr3 s SER 305 Ca -0.05 -0.46 -0.07 0.00 0.48 0.00 0.00 55.95 55.85 1zr3 s SER 305 Cb 0.10 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.56 1zr3 s SER 305 CO 0.84 -0.61 0.25 -0.51 0.98 0.00 0.00 173.24 174.20 1zr3 s ILE 306 N -2.95 -0.02 -0.20 -1.02 2.07 -0.65 -1.66 121.20 116.76 1zr3 s ILE 306 Ca -0.02 0.08 -0.04 0.00 -1.41 0.00 0.00 60.65 59.26 1zr3 s ILE 306 Cb 0.01 -0.38 -0.02 0.00 0.13 0.00 0.00 42.46 42.20 1zr3 s ILE 306 CO -0.06 0.03 -0.03 0.00 -1.91 0.00 0.00 174.94 172.97 1zr3 s ALA 307 N 0.75 2.90 -0.08 1.50 0.00 0.32 0.10 121.76 127.25 1zr3 s ALA 307 Ca -0.05 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 1zr3 s ALA 307 Cb -0.06 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 1zr3 s ALA 307 CO -0.05 -0.19 0.03 -0.06 0.00 0.00 0.00 175.76 175.49 1zr3 s PHE 308 N 1.07 3.24 0.13 0.00 0.40 0.74 -0.02 117.98 123.55 1zr3 s PHE 308 Ca 0.01 0.25 -0.02 0.00 -0.60 0.00 0.00 56.93 56.57 1zr3 s PHE 308 Cb -0.15 -1.81 0.03 0.00 0.51 0.00 0.00 43.02 41.61 1zr3 s PHE 308 CO 0.00 0.52 0.18 -0.35 0.70 0.00 0.00 175.22 176.28 1zr3 n PRO 309 N 2.02 0.01 -2.45 0.24 -0.04 -1.26 -0.15 135.00 133.37 1zr3 n PRO 309 Ca -0.18 -0.33 -0.42 0.00 -0.04 0.00 0.00 63.50 62.52 1zr3 n PRO 309 Cb 0.54 -0.17 -0.03 0.00 -0.04 0.00 0.00 33.50 33.80 1zr3 n PRO 309 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zr3 s SER 310 N -1.68 7.04 0.10 3.54 0.15 -1.25 -4.72 113.70 116.88 1zr3 s SER 310 Ca 0.11 1.84 0.08 0.00 0.70 0.00 0.00 55.95 58.67 1zr3 s SER 310 Cb -0.00 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.71 1zr3 s SER 310 CO 0.07 -0.58 -0.14 -0.63 1.20 0.00 0.00 173.24 173.16 1zr3 s ILE 311 N 2.15 3.10 0.00 6.45 1.01 -1.26 -4.76 121.20 127.89 1zr3 s ILE 311 Ca 0.56 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1zr3 s ILE 311 Cb -0.25 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1zr3 s ILE 311 CO 0.23 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1zr3 n GLY 312 N 0.86 1.91 3.87 6.18 0.00 -1.26 -4.82 105.19 111.93 1zr3 n GLY 312 Ca -0.15 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 1zr3 n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zr3 s SER 313 N 0.00 6.36 0.58 1.61 1.04 -1.25 -1.31 113.70 120.72 1zr3 s SER 313 Ca 0.00 1.41 0.00 0.00 0.48 0.00 0.00 55.95 57.84 1zr3 s SER 313 Cb 0.00 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.66 1zr3 s SER 313 CO 0.00 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.08 1zr3 n GLY 314 N -2.32 1.60 0.18 7.32 0.00 -1.26 -4.20 105.19 106.52 1zr3 n GLY 314 Ca 0.06 -0.71 -0.04 0.00 0.00 0.00 0.00 46.02 45.34 1zr3 n GLY 314 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zr3 h ARG 315 N 0.00 0.16 -0.06 1.61 2.43 -1.96 0.15 114.38 116.71 1zr3 h ARG 315 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1zr3 h ARG 315 Cb 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1zr3 h ARG 315 CO 0.00 0.11 0.00 0.09 -1.51 0.00 0.00 179.97 178.66 1zr3 n ASN 316 N -5.16 0.69 0.00 -3.80 4.13 -1.20 -4.90 115.26 105.02 1zr3 n ASN 316 Ca 0.04 -1.50 0.00 0.00 1.68 0.00 0.00 54.58 54.80 1zr3 n ASN 316 Cb 0.22 -0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.43 1zr3 n ASN 316 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zr3 n GLY 317 N 0.95 1.42 3.77 7.41 0.00 0.54 0.04 105.19 119.32 1zr3 n GLY 317 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1zr3 n GLY 317 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zr3 s PHE 318 N -3.34 2.76 0.39 1.61 0.40 -0.43 -4.67 117.98 114.70 1zr3 s PHE 318 Ca 0.00 1.15 -0.26 0.00 -0.60 0.00 0.00 56.93 57.21 1zr3 s PHE 318 Cb 0.00 -3.93 -0.11 0.00 0.51 0.00 0.00 43.02 39.49 1zr3 s PHE 318 CO 0.00 -2.80 1.22 -2.30 0.70 0.00 0.00 175.22 172.04 1zr3 n PRO 319 N 1.02 1.86 -0.26 0.24 -0.02 -1.26 -3.95 135.00 132.62 1zr3 n PRO 319 Ca 0.03 0.66 -0.01 0.00 -2.02 0.00 0.00 63.50 62.15 1zr3 n PRO 319 Cb 0.40 -2.27 0.11 0.00 -0.02 0.00 0.00 33.50 31.71 1zr3 n PRO 319 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zr3 h LYS 320 N 2.13 0.79 -0.46 -0.52 1.57 -1.97 -0.60 116.57 117.50 1zr3 h LYS 320 Ca -0.46 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.14 1zr3 h LYS 320 Cb 1.30 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1zr3 h LYS 320 CO 0.60 0.52 -0.23 0.37 -0.57 0.00 0.00 179.45 180.14 1zr3 h GLN 321 N 0.81 0.96 0.27 3.15 -0.00 -1.96 -0.57 115.11 117.76 1zr3 h GLN 321 Ca 0.32 -0.41 -0.01 0.00 -0.00 0.00 0.00 58.65 58.54 1zr3 h GLN 321 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.61 1zr3 h GLN 321 CO -0.17 1.08 -0.13 1.15 0.00 0.00 0.00 178.83 180.76 1zr3 h THR 322 N 0.82 0.75 -0.13 2.39 2.02 -1.79 0.18 112.91 117.15 1zr3 h THR 322 Ca 0.10 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.17 1zr3 h THR 322 Cb 0.81 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 1zr3 h THR 322 CO 0.07 0.03 -0.16 0.00 0.37 0.00 0.00 175.52 175.83 1zr3 h ALA 323 N 0.26 -0.09 -0.58 6.16 0.00 -1.08 -0.63 119.26 123.30 1zr3 h ALA 323 Ca -0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zr3 h ALA 323 Cb 0.34 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1zr3 h ALA 323 CO 0.06 -0.61 0.35 0.00 0.00 0.00 0.00 179.25 179.05 1zr3 h ALA 324 N 0.84 0.73 0.04 0.00 0.00 -0.90 0.49 119.26 120.47 1zr3 h ALA 324 Ca 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zr3 h ALA 324 Cb 0.34 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zr3 h ALA 324 CO -0.25 0.21 -0.02 0.37 0.00 0.00 0.00 179.25 179.56 1zr3 h GLN 325 N 0.78 -0.05 -0.61 0.00 -0.00 -0.38 0.52 115.11 115.37 1zr3 h GLN 325 Ca 0.21 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.83 1zr3 h GLN 325 Cb -0.03 0.01 -0.03 0.00 0.00 0.00 0.00 27.48 27.43 1zr3 h GLN 325 CO -0.04 -0.01 0.27 -0.07 0.00 0.00 0.00 178.83 178.98 1zr3 h LEU 326 N -0.09 0.81 -0.34 -2.39 3.38 -0.75 0.15 115.31 116.10 1zr3 h LEU 326 Ca -0.01 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 1zr3 h LEU 326 Cb 0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1zr3 h LEU 326 CO 0.01 0.74 -0.16 0.40 0.09 0.00 0.00 178.44 179.52 1zr3 h ILE 327 N 0.83 1.29 -0.09 1.22 2.04 -0.70 0.39 117.51 122.49 1zr3 h ILE 327 Ca 0.21 -1.26 -0.14 0.00 1.00 0.00 0.00 64.86 64.67 1zr3 h ILE 327 Cb 0.16 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1zr3 h ILE 327 CO -0.02 0.41 -0.54 -0.07 0.00 0.00 0.00 178.15 177.93 1zr3 h LEU 328 N 0.47 0.29 -0.36 1.44 -0.00 -0.72 -0.03 115.31 116.41 1zr3 h LEU 328 Ca 0.08 -0.15 -0.05 0.00 -0.00 0.00 0.00 57.88 57.75 1zr3 h LEU 328 Cb 0.69 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.25 1zr3 h LEU 328 CO 0.05 0.78 0.01 0.50 -0.00 0.00 0.00 178.44 179.77 1zr3 h LYS 329 N 0.21 0.62 -0.95 1.13 3.64 -0.50 -1.11 116.57 119.61 1zr3 h LYS 329 Ca 0.00 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1zr3 h LYS 329 Cb 1.02 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.73 1zr3 h LYS 329 CO 0.09 0.73 0.60 0.00 -2.27 0.00 0.00 179.45 178.60 1zr3 h ALA 330 N 0.87 1.21 -0.19 5.00 0.00 0.11 0.15 119.26 126.41 1zr3 h ALA 330 Ca 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1zr3 h ALA 330 Cb 0.44 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zr3 h ALA 330 CO 0.02 0.63 -0.05 0.82 0.00 0.00 0.00 179.25 180.67 1zr3 h ILE 331 N 1.30 1.29 0.25 0.00 2.04 -0.78 0.95 117.51 122.56 1zr3 h ILE 331 Ca 0.34 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1zr3 h ILE 331 Cb -0.11 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1zr3 h ILE 331 CO -0.07 0.31 -0.12 -1.28 0.00 0.00 0.00 178.15 176.98 1zr3 h SER 332 N 0.07 -0.29 -0.88 1.72 0.87 -1.09 -2.23 113.55 111.72 1zr3 h SER 332 Ca 0.05 -0.06 0.19 0.00 -1.23 0.00 0.00 61.79 60.74 1zr3 h SER 332 Cb 0.49 0.07 -0.11 0.00 -0.44 0.00 0.00 62.40 62.41 1zr3 h SER 332 CO 0.02 -0.13 0.42 -1.28 -0.53 0.00 0.00 176.83 175.33 1zr3 h SER 333 N -0.44 0.43 0.09 6.23 0.87 -0.66 0.30 113.55 120.38 1zr3 h SER 333 Ca -0.03 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1zr3 h SER 333 Cb 0.33 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1zr3 h SER 333 CO 0.06 0.10 -0.04 0.22 -0.53 0.00 0.00 176.83 176.64 1zr3 h TYR 334 N 0.51 -0.11 -0.35 2.24 3.20 -0.57 -1.36 116.97 120.52 1zr3 h TYR 334 Ca 0.52 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 62.23 1zr3 h TYR 334 Cb 0.89 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 1zr3 h TYR 334 CO -0.11 -0.03 -0.41 0.74 -1.64 0.00 0.00 178.16 176.71 1zr3 h PHE 335 N -0.16 1.10 -0.76 -3.82 0.04 -0.73 0.14 116.94 112.76 1zr3 h PHE 335 Ca -0.01 -0.35 0.16 0.00 2.80 0.00 0.00 57.97 60.57 1zr3 h PHE 335 Cb 0.13 -0.22 -0.10 0.00 2.20 0.00 0.00 35.95 37.95 1zr3 h PHE 335 CO -0.06 1.17 0.25 0.28 -0.60 0.00 0.00 178.31 179.35 1zr3 h VAL 336 N 0.71 0.57 -0.00 -0.55 2.07 -0.94 -1.11 116.25 117.00 1zr3 h VAL 336 Ca 0.05 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1zr3 h VAL 336 Cb 1.01 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1zr3 h VAL 336 CO 0.10 0.06 -0.11 -1.20 0.02 0.00 0.00 177.57 176.45 1zr3 n SER 337 N -5.08 0.29 -3.35 0.57 7.64 -0.52 -4.43 113.62 108.74 1zr3 n SER 337 Ca 0.15 -0.28 -0.26 0.00 1.01 0.00 0.00 58.87 59.49 1zr3 n SER 337 Cb 0.46 -0.16 -0.08 0.00 -1.01 0.00 0.00 64.21 63.42 1zr3 n SER 337 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1zr3 n THR 338 N -1.17 0.03 -0.34 0.44 -1.04 0.41 -4.91 114.28 107.71 1zr3 n THR 338 Ca 0.12 -4.20 0.13 0.00 -2.04 0.00 0.00 64.05 58.06 1zr3 n THR 338 Cb 0.28 -1.94 0.34 0.00 -1.82 0.00 0.00 70.33 67.20 1zr3 n THR 338 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 1zr3 h MET 339 N 4.54 0.71 0.00 -2.82 4.05 -1.77 -0.47 114.93 119.17 1zr3 h MET 339 Ca 0.15 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.53 1zr3 h MET 339 Cb 0.83 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.47 1zr3 h MET 339 CO 0.54 0.47 0.00 0.43 0.23 0.00 0.00 176.91 178.58 1zr3 n SER 340 N -4.70 0.35 -4.70 1.39 7.64 -1.26 -4.85 113.62 107.49 1zr3 n SER 340 Ca 0.22 0.60 -0.41 0.00 1.01 0.00 0.00 58.87 60.29 1zr3 n SER 340 Cb 0.57 -0.67 0.01 0.00 -1.01 0.00 0.00 64.21 63.11 1zr3 n SER 340 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1zr3 n SER 341 N -1.90 2.52 -0.63 6.43 2.88 -0.19 -4.89 113.62 117.84 1zr3 n SER 341 Ca 0.02 1.11 0.10 0.00 -1.33 0.00 0.00 58.87 58.76 1zr3 n SER 341 Cb 0.16 -1.50 0.04 0.00 -0.75 0.00 0.00 64.21 62.17 1zr3 n SER 341 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1zr3 n SER 342 N 0.21 2.28 -4.65 -3.46 3.41 -1.26 -4.90 113.62 105.25 1zr3 n SER 342 Ca 0.07 -1.64 -0.43 0.00 -0.26 0.00 0.00 58.87 56.61 1zr3 n SER 342 Cb 0.40 0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.54 1zr3 n SER 342 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zr3 s ILE 343 N -1.89 3.99 -0.07 -1.33 1.01 -1.11 -4.12 121.20 117.68 1zr3 s ILE 343 Ca 0.20 1.16 0.14 0.00 0.00 0.00 0.00 60.65 62.15 1zr3 s ILE 343 Cb 0.16 -3.86 -0.21 0.00 0.01 0.00 0.00 42.46 38.56 1zr3 s ILE 343 CO 0.35 -0.23 0.21 0.29 0.00 0.00 0.00 174.94 175.57 1zr3 n LYS 344 N 7.09 0.99 -4.68 2.79 4.76 0.11 -4.82 118.16 124.40 1zr3 n LYS 344 Ca 0.16 -0.08 -0.25 0.00 -2.87 0.00 0.00 58.31 55.26 1zr3 n LYS 344 Cb 0.45 -1.36 -0.16 0.00 -1.84 0.00 0.00 35.03 32.12 1zr3 n LYS 344 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1zr3 s THR 345 N -2.75 1.25 -0.22 -0.18 2.01 -0.75 0.12 115.64 115.12 1zr3 s THR 345 Ca -0.06 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.38 1zr3 s THR 345 Cb 0.07 -1.11 0.03 0.00 0.01 0.00 0.00 72.50 71.50 1zr3 s THR 345 CO 0.60 0.38 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.09 1zr3 s VAL 346 N 0.48 2.41 0.12 3.82 1.01 0.26 -1.64 120.40 126.85 1zr3 s VAL 346 Ca -0.12 -1.06 -0.14 0.00 0.00 0.00 0.00 61.98 60.67 1zr3 s VAL 346 Cb -0.15 -2.16 -0.07 0.00 0.00 0.00 0.00 36.38 34.01 1zr3 s VAL 346 CO 0.04 0.33 0.51 -0.31 0.00 0.00 0.00 175.10 175.67 1zr3 s TYR 347 N 1.28 3.62 -0.23 5.22 1.51 0.11 -0.64 117.35 128.23 1zr3 s TYR 347 Ca 0.01 1.01 -0.00 0.00 -1.01 0.00 0.00 57.07 57.08 1zr3 s TYR 347 Cb -0.15 -2.32 0.03 0.00 -0.11 0.00 0.00 41.96 39.40 1zr3 s TYR 347 CO -0.08 0.47 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.66 1zr3 s PHE 348 N -1.41 3.00 -0.44 2.71 0.08 0.12 -0.18 117.98 121.86 1zr3 s PHE 348 Ca 0.35 -1.66 -0.12 0.00 0.12 0.00 0.00 56.93 55.62 1zr3 s PHE 348 Cb -0.15 -2.00 0.07 0.00 -0.57 0.00 0.00 43.02 40.37 1zr3 s PHE 348 CO 0.19 -0.76 0.32 0.08 -0.10 0.00 0.00 175.22 174.94 1zr3 s VAL 349 N 1.29 4.75 0.05 -0.44 1.01 0.79 0.16 120.40 128.01 1zr3 s VAL 349 Ca 0.01 -1.18 0.07 0.00 0.00 0.00 0.00 61.98 60.87 1zr3 s VAL 349 Cb -0.16 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1zr3 s VAL 349 CO -0.07 -0.51 -0.20 -0.76 0.00 0.00 0.00 175.10 173.56 1zr3 s LEU 350 N 1.54 2.18 -0.12 3.92 1.43 -0.83 -3.79 118.68 123.01 1zr3 s LEU 350 Ca 0.03 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1zr3 s LEU 350 Cb -0.23 -0.90 -0.07 0.00 0.03 0.00 0.00 46.19 45.02 1zr3 s LEU 350 CO 0.05 0.13 -0.11 0.49 0.23 0.00 0.00 176.35 177.14 1zr3 n PHE 351 N 1.78 0.00 -3.46 0.29 3.72 -1.26 -4.42 117.46 114.11 1zr3 n PHE 351 Ca -0.18 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.88 1zr3 n PHE 351 Cb 0.54 -0.44 -0.06 0.00 -0.94 0.00 0.00 39.48 38.58 1zr3 n PHE 351 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 1zr3 s ASP 352 N -5.26 6.73 0.20 4.37 -4.77 -1.26 -4.96 116.67 111.72 1zr3 s ASP 352 Ca -0.16 0.94 -0.11 0.00 -3.30 0.00 0.00 52.55 49.92 1zr3 s ASP 352 Cb 0.04 -2.23 0.21 0.00 -1.09 0.00 0.00 42.92 39.85 1zr3 s ASP 352 CO 0.26 0.13 1.77 0.28 0.70 0.00 0.00 175.17 178.31 1zr3 h SER 353 N 3.59 0.35 -0.21 2.11 0.02 -1.98 -0.73 113.55 116.69 1zr3 h SER 353 Ca -0.49 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.50 1zr3 h SER 353 Cb 1.19 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1zr3 h SER 353 CO 0.66 0.23 0.10 -0.08 -1.14 0.00 0.00 176.83 176.60 1zr3 h GLU 354 N 0.50 0.30 -0.58 3.45 4.81 -1.98 0.91 114.58 121.98 1zr3 h GLU 354 Ca 0.27 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1zr3 h GLU 354 Cb 0.24 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1zr3 h GLU 354 CO -0.22 0.33 0.33 0.77 -0.73 0.00 0.00 179.01 179.49 1zr3 h SER 355 N 0.21 0.51 -0.05 1.04 0.02 -1.80 0.14 113.55 113.62 1zr3 h SER 355 Ca 0.07 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1zr3 h SER 355 Cb 0.12 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1zr3 h SER 355 CO -0.01 0.35 0.03 0.40 -1.14 0.00 0.00 176.83 176.46 1zr3 h ILE 356 N 0.64 1.04 -0.74 3.27 2.04 -0.78 0.12 117.51 123.09 1zr3 h ILE 356 Ca 0.25 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 66.09 1zr3 h ILE 356 Cb 0.10 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 1zr3 h ILE 356 CO -0.14 0.03 0.41 1.23 0.00 0.00 0.00 178.15 179.68 1zr3 h GLY 357 N 0.04 1.11 0.90 5.37 0.00 -0.28 -0.30 103.07 109.90 1zr3 h GLY 357 Ca 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1zr3 h GLY 357 CO -0.00 0.13 0.08 -2.22 0.00 0.00 0.00 176.54 174.53 1zr3 h ILE 358 N 0.72 1.15 -0.60 2.60 2.04 -0.23 -0.61 117.51 122.59 1zr3 h ILE 358 Ca 0.35 -0.44 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 1zr3 h ILE 358 Cb 0.28 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1zr3 h ILE 358 CO -0.22 0.14 0.03 1.88 0.00 0.00 0.00 178.15 179.98 1zr3 h TYR 359 N 0.15 1.12 0.00 1.37 -1.99 -0.40 0.79 116.97 118.00 1zr3 h TYR 359 Ca 0.06 -0.18 -0.10 0.00 2.00 0.00 0.00 58.73 60.51 1zr3 h TYR 359 Cb 0.15 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.58 1zr3 h TYR 359 CO -0.02 0.98 -0.46 -0.39 -0.00 0.00 0.00 178.16 178.28 1zr3 h VAL 360 N 0.93 0.94 -0.35 -2.88 -1.51 -0.88 0.50 116.25 113.00 1zr3 h VAL 360 Ca 0.17 -1.86 -0.12 0.00 -1.23 0.00 0.00 66.70 63.66 1zr3 h VAL 360 Cb 0.52 2.14 -0.01 0.00 -2.13 0.00 0.00 31.29 31.81 1zr3 h VAL 360 CO 0.03 0.45 -0.26 1.56 -1.23 0.00 0.00 177.57 178.12 1zr3 h GLN 361 N 0.00 0.79 -0.27 5.19 4.20 -0.69 -2.58 115.11 121.75 1zr3 h GLN 361 Ca -0.00 -0.38 -0.15 0.00 0.06 0.00 0.00 58.65 58.17 1zr3 h GLN 361 Cb 1.10 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 1zr3 h GLN 361 CO 0.06 1.01 -0.45 0.93 -0.67 0.00 0.00 178.83 179.71 1zr3 h GLU 362 N 0.58 0.70 -0.61 1.46 4.39 -0.37 -2.98 114.58 117.75 1zr3 h GLU 362 Ca 0.07 -0.39 0.01 0.00 0.34 0.00 0.00 59.36 59.39 1zr3 h GLU 362 Cb 0.82 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 1zr3 h GLU 362 CO 0.07 1.01 0.40 0.52 -1.16 0.00 0.00 179.01 179.84 1zr3 h MET 363 N 0.56 0.78 0.00 2.33 2.86 -0.05 -1.67 114.93 119.74 1zr3 h MET 363 Ca 0.03 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1zr3 h MET 363 Cb 1.00 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 1zr3 h MET 363 CO 0.09 0.52 -0.01 0.00 1.06 0.00 0.00 176.91 178.58 1zr3 h ALA 364 N 1.23 1.12 0.00 6.32 0.00 -1.30 -2.44 119.26 124.19 1zr3 h ALA 364 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1zr3 h ALA 364 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zr3 h ALA 364 CO -0.06 0.01 -0.33 0.87 0.00 0.00 0.00 179.25 179.74 1zr3 h LYS 365 N 0.00 0.00 0.00 0.00 1.57 -1.28 -3.52 116.57 113.34 1zr3 h LYS 365 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zr3 h LYS 365 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1zr3 h LYS 365 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16