#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 1.55 -0.04 1.97 2.01 -1.22 -5.01 115.64 114.91 1zr3 s THR 184 Ca 0.00 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 60.94 1zr3 s THR 184 Cb 0.00 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1zr3 s THR 184 CO 0.00 0.44 1.28 -0.69 -0.69 0.00 0.00 174.62 174.97 1zr3 s VAL 185 N 0.20 4.04 -0.21 3.82 1.01 -1.26 -2.42 120.40 125.57 1zr3 s VAL 185 Ca -0.09 1.38 0.08 0.00 0.00 0.00 0.00 61.98 63.35 1zr3 s VAL 185 Cb -0.14 -3.89 -0.18 0.00 0.00 0.00 0.00 36.38 32.17 1zr3 s VAL 185 CO 0.04 -0.01 -0.09 0.18 0.00 0.00 0.00 175.10 175.22 1zr3 n LEU 186 N 5.32 1.69 -3.80 3.92 4.77 0.18 -4.99 117.00 124.08 1zr3 n LEU 186 Ca 0.12 -0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.94 1zr3 n LEU 186 Cb 0.45 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1zr3 n LEU 186 CO 0.57 0.70 -0.01 -0.55 -1.33 0.00 0.00 177.39 176.77 1zr3 s SER 187 N -5.80 0.00 -0.03 -1.43 0.15 -1.10 -4.97 113.70 100.53 1zr3 s SER 187 Ca -0.21 -0.57 -0.09 0.00 0.70 0.00 0.00 55.95 55.77 1zr3 s SER 187 Cb 0.07 0.39 0.01 0.00 -1.71 0.00 0.00 66.02 64.78 1zr3 s SER 187 CO 0.62 -0.79 0.20 -0.89 1.20 0.00 0.00 173.24 173.59 1zr3 s THR 188 N -3.85 0.05 -0.03 6.45 2.01 -1.26 -1.18 115.64 117.82 1zr3 s THR 188 Ca 0.06 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 61.61 1zr3 s THR 188 Cb 0.04 -0.44 0.03 0.00 0.01 0.00 0.00 72.50 72.14 1zr3 s THR 188 CO -0.10 -0.24 0.06 -0.75 -0.69 0.00 0.00 174.62 172.90 1zr3 s LYS 189 N -0.93 -0.02 -0.19 4.92 2.47 0.17 -4.98 119.74 121.18 1zr3 s LYS 189 Ca -0.10 0.27 -0.12 0.00 -1.56 0.00 0.00 55.97 54.46 1zr3 s LYS 189 Cb -0.05 -0.29 -0.05 0.00 -1.46 0.00 0.00 37.83 35.98 1zr3 s LYS 189 CO 0.02 -0.20 0.21 -1.12 0.16 0.00 0.00 175.35 174.42 1zr3 s SER 190 N 1.34 6.30 0.75 1.43 0.01 -1.26 -0.02 113.70 122.25 1zr3 s SER 190 Ca -0.06 0.35 -0.08 0.00 1.31 0.00 0.00 55.95 57.47 1zr3 s SER 190 Cb -0.13 -2.14 0.09 0.00 0.21 0.00 0.00 66.02 64.05 1zr3 s SER 190 CO -0.04 0.12 1.06 -0.76 0.41 0.00 0.00 173.24 174.04 1zr3 s LEU 191 N 0.53 2.79 0.24 2.44 1.43 0.93 -4.89 118.68 122.15 1zr3 s LEU 191 Ca 0.12 0.38 -0.10 0.00 -1.03 0.00 0.00 54.13 53.50 1zr3 s LEU 191 Cb -0.12 -2.91 0.36 0.00 0.03 0.00 0.00 46.19 43.55 1zr3 s LEU 191 CO 0.02 -1.79 1.61 0.15 0.23 0.00 0.00 176.35 176.57 1zr3 h PHE 192 N -0.76 -0.28 -0.67 0.29 3.57 -1.96 0.87 116.94 118.01 1zr3 h PHE 192 Ca -0.44 0.06 -0.22 0.00 3.53 0.00 0.00 57.97 60.90 1zr3 h PHE 192 Cb 1.30 0.24 -0.13 0.00 2.79 0.00 0.00 35.95 40.15 1zr3 h PHE 192 CO 0.10 -0.30 0.29 1.28 -2.23 0.00 0.00 178.31 177.44 1zr3 n LEU 193 N -5.45 5.58 0.00 0.59 4.77 -1.26 -4.92 117.00 116.32 1zr3 n LEU 193 Ca 0.12 -2.91 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 1zr3 n LEU 193 Cb 0.42 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1zr3 n LEU 193 CO 0.01 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 1zr3 n GLY 194 N -0.20 1.40 3.76 -0.72 0.00 0.30 -5.02 105.19 104.71 1zr3 n GLY 194 Ca 0.37 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.29 3.49 -0.16 1.61 1.11 -1.26 -4.64 119.66 119.52 1zr3 s GLN 195 Ca 0.00 2.10 -0.04 0.00 0.01 0.00 0.00 55.36 57.43 1zr3 s GLN 195 Cb 0.00 -2.41 -0.03 0.00 -1.01 0.00 0.00 33.01 29.56 1zr3 s GLN 195 CO 0.00 -0.87 -0.02 0.15 0.01 0.00 0.00 175.29 174.56 1zr3 s LYS 196 N -2.71 3.70 -0.18 2.91 1.02 -0.28 -0.05 119.74 124.15 1zr3 s LYS 196 Ca 0.66 -0.50 -0.06 0.00 0.02 0.00 0.00 55.97 56.09 1zr3 s LYS 196 Cb -0.37 -2.97 -0.03 0.00 -0.52 0.00 0.00 37.83 33.94 1zr3 s LYS 196 CO 0.45 0.22 0.03 -0.51 -0.92 0.00 0.00 175.35 174.61 1zr3 s LEU 197 N 0.44 3.57 -0.05 3.17 1.02 0.96 -0.53 118.68 127.27 1zr3 s LEU 197 Ca -0.03 -0.03 -0.00 0.00 0.02 0.00 0.00 54.13 54.09 1zr3 s LEU 197 Cb -0.14 -1.90 0.03 0.00 0.02 0.00 0.00 46.19 44.20 1zr3 s LEU 197 CO 0.02 0.15 -0.01 -1.10 0.02 0.00 0.00 176.35 175.43 1zr3 s GLN 198 N 0.52 0.50 -0.11 1.70 -0.21 0.74 -0.65 119.66 122.15 1zr3 s GLN 198 Ca 0.01 0.05 -0.26 0.00 0.02 0.00 0.00 55.36 55.19 1zr3 s GLN 198 Cb -0.13 -0.71 -0.02 0.00 1.00 0.00 0.00 33.01 33.14 1zr3 s GLN 198 CO 0.02 -0.18 0.82 0.08 -2.12 0.00 0.00 175.29 173.91 1zr3 s VAL 199 N 1.31 4.93 0.01 1.09 1.01 -0.33 0.00 120.40 128.42 1zr3 s VAL 199 Ca -0.05 1.65 0.05 0.00 0.00 0.00 0.00 61.98 63.63 1zr3 s VAL 199 Cb -0.13 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1zr3 s VAL 199 CO -0.02 0.11 -0.16 -0.69 0.00 0.00 0.00 175.10 174.34 1zr3 s VAL 200 N 1.56 1.29 -0.16 2.92 1.01 0.10 0.49 120.40 127.61 1zr3 s VAL 200 Ca 0.40 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 1zr3 s VAL 200 Cb -0.18 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1zr3 s VAL 200 CO 0.17 0.25 0.44 -1.58 0.00 0.00 0.00 175.10 174.37 1zr3 s GLN 201 N -0.69 4.27 0.00 2.72 2.00 -1.01 -3.50 119.66 123.44 1zr3 s GLN 201 Ca 0.05 0.33 0.00 0.00 -2.00 0.00 0.00 55.36 53.75 1zr3 s GLN 201 Cb -0.07 -3.48 0.00 0.00 0.80 0.00 0.00 33.01 30.26 1zr3 s GLN 201 CO 0.00 0.07 0.00 0.00 -0.50 0.00 0.00 175.29 174.87 1zr3 n ALA 202 N 4.03 0.00 -2.58 1.58 0.00 -1.26 -3.46 120.51 118.81 1zr3 n ALA 202 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 1zr3 n ALA 202 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 1zr3 n ALA 202 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zr3 s ASP 203 N 0.00 6.99 0.50 0.00 2.15 -1.26 -4.54 116.67 120.51 1zr3 s ASP 203 Ca 0.00 1.37 0.15 0.00 0.43 0.00 0.00 52.55 54.50 1zr3 s ASP 203 Cb 0.00 -2.54 1.20 0.00 -0.30 0.00 0.00 42.92 41.28 1zr3 s ASP 203 CO 0.00 -0.77 2.11 -0.29 -0.17 0.00 0.00 175.17 176.05 1zr3 h ILE 204 N 5.56 0.99 0.00 4.11 2.10 -1.93 0.49 117.51 128.83 1zr3 h ILE 204 Ca -0.22 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.69 1zr3 h ILE 204 Cb 1.07 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 37.67 1zr3 h ILE 204 CO 0.99 0.02 0.00 0.00 -1.08 0.00 0.00 178.15 178.08 1zr3 h ALA 205 N 1.92 1.00 0.00 0.18 0.00 -1.91 -3.08 119.26 117.36 1zr3 h ALA 205 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1zr3 h ALA 205 Cb 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zr3 h ALA 205 CO -0.01 0.00 -2.02 -1.13 0.00 0.00 0.00 179.25 176.09 1zr3 n SER 206 N -2.46 0.14 -4.77 0.00 3.41 0.12 -4.28 113.62 105.78 1zr3 n SER 206 Ca 0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.23 1zr3 n SER 206 Cb 0.24 1.85 -0.00 0.00 -0.26 0.00 0.00 64.21 66.03 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 -3.35 2.47 -1.97 -1.33 2.07 -0.97 -4.78 121.20 113.35 1zr3 s ILE 207 Ca -0.08 0.44 0.00 0.00 -1.41 0.00 0.00 60.65 59.60 1zr3 s ILE 207 Cb 0.13 -3.26 0.00 0.00 0.13 0.00 0.00 42.46 39.45 1zr3 s ILE 207 CO 0.88 0.07 0.56 0.47 -1.91 0.00 0.00 174.94 175.01 1zr3 n ASP 208 N 0.21 0.02 -4.74 4.50 9.92 -1.26 -3.94 116.55 121.25 1zr3 n ASP 208 Ca 0.03 -1.14 -0.37 0.00 -0.53 0.00 0.00 54.79 52.78 1zr3 n ASP 208 Cb 0.42 -0.01 0.05 0.00 -0.64 0.00 0.00 41.12 40.95 1zr3 n ASP 208 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zr3 s SER 209 N -1.40 4.98 0.23 -2.24 0.15 -1.26 -4.76 113.70 109.40 1zr3 s SER 209 Ca 0.00 2.66 -0.08 0.00 0.70 0.00 0.00 55.95 59.23 1zr3 s SER 209 Cb 0.00 -2.62 0.21 0.00 -1.71 0.00 0.00 66.02 61.89 1zr3 s SER 209 CO 0.00 -1.76 1.90 0.44 1.20 0.00 0.00 173.24 175.02 1zr3 h ASP 210 N 1.01 1.03 -4.34 5.45 3.32 -1.87 -3.19 116.42 117.82 1zr3 h ASP 210 Ca -0.51 -0.04 -0.46 0.00 0.02 0.00 0.00 57.03 56.04 1zr3 h ASP 210 Cb 1.32 -0.26 -0.24 0.00 0.22 0.00 0.00 39.33 40.37 1zr3 h ASP 210 CO 0.55 0.75 -0.80 0.00 -1.72 0.00 0.00 179.24 178.03 1zr3 s ALA 211 N -6.09 1.29 -0.02 3.45 0.00 -0.87 -0.85 121.76 118.67 1zr3 s ALA 211 Ca -0.13 -0.93 0.07 0.00 0.00 0.00 0.00 51.96 50.97 1zr3 s ALA 211 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1zr3 s ALA 211 CO 0.80 0.24 -0.22 0.08 0.00 0.00 0.00 175.76 176.66 1zr3 s VAL 212 N -0.98 1.74 -0.10 0.00 1.01 -0.46 -0.64 120.40 120.98 1zr3 s VAL 212 Ca 0.02 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 60.85 1zr3 s VAL 212 Cb -0.09 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1zr3 s VAL 212 CO 0.02 0.49 0.58 -0.69 0.00 0.00 0.00 175.10 175.50 1zr3 s VAL 213 N -0.50 5.13 -0.40 2.92 1.01 0.71 0.04 120.40 129.31 1zr3 s VAL 213 Ca 0.08 1.17 -0.00 0.00 0.00 0.00 0.00 61.98 63.23 1zr3 s VAL 213 Cb -0.09 -3.92 0.11 0.00 0.00 0.00 0.00 36.38 32.49 1zr3 s VAL 213 CO -0.01 0.29 0.16 -2.28 0.00 0.00 0.00 175.10 173.26 1zr3 s HIS 214 N 0.73 3.64 -0.06 5.22 5.04 0.18 -4.38 115.29 125.65 1zr3 s HIS 214 Ca 0.31 -2.64 -0.30 0.00 -1.54 0.00 0.00 55.06 50.89 1zr3 s HIS 214 Cb -0.16 -3.12 -0.05 0.00 0.04 0.00 0.00 32.58 29.29 1zr3 s HIS 214 CO 0.14 -0.96 1.57 -2.14 -2.34 0.00 0.00 174.74 171.01 1zr3 s PRO 215 N 0.99 4.20 0.00 2.88 0.02 -1.26 -1.20 135.00 140.63 1zr3 s PRO 215 Ca 0.10 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.20 1zr3 s PRO 215 Cb -0.22 -3.90 0.00 0.00 0.02 0.00 0.00 34.50 30.41 1zr3 s PRO 215 CO -0.05 -0.80 0.00 -2.37 -0.33 0.00 0.00 177.00 173.45 1zr3 n THR 216 N 5.36 0.00 -3.74 0.99 5.66 0.10 -4.76 114.28 117.90 1zr3 n THR 216 Ca 0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 1zr3 n THR 216 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 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 -0.08 1.06 0.26 1.09 6.94 -1.26 -3.98 115.26 119.28 1zr3 n ASN 217 Ca 0.00 -0.74 0.09 0.00 -0.02 0.00 0.00 54.58 53.92 1zr3 n ASN 217 Cb 0.00 0.00 0.66 0.00 -2.36 0.00 0.00 39.78 38.08 1zr3 n ASN 217 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 1zr3 h THR 218 N 0.74 0.88 -0.72 5.53 1.35 -1.94 -2.28 112.91 116.48 1zr3 h THR 218 Ca 0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1zr3 h THR 218 Cb 0.00 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1zr3 h THR 218 CO 0.00 0.08 0.00 0.47 -0.25 0.00 0.00 175.52 175.82 1zr3 n ASP 219 N -4.19 4.21 -3.19 5.36 8.00 -1.26 -0.68 116.55 124.79 1zr3 n ASP 219 Ca -0.03 -2.13 -0.23 0.00 0.71 0.00 0.00 54.79 53.11 1zr3 n ASP 219 Cb 0.16 -0.52 0.04 0.00 -0.02 0.00 0.00 41.12 40.78 1zr3 n ASP 219 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zr3 n PHE 220 N 1.51 -2.10 -1.67 1.24 3.72 -0.86 -4.89 117.46 114.42 1zr3 n PHE 220 Ca 0.25 0.60 -0.45 0.00 -0.05 0.00 0.00 57.45 57.80 1zr3 n PHE 220 Cb 0.70 -4.36 -0.03 0.00 -0.94 0.00 0.00 39.48 34.85 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 -4.52 2.15 -3.49 1.38 9.36 -1.26 -4.91 117.16 115.86 1zr3 n TYR 221 Ca -0.08 0.40 -0.42 0.00 3.32 0.00 0.00 57.90 61.12 1zr3 n TYR 221 Cb 0.60 -2.48 -0.10 0.00 -0.63 0.00 0.00 39.34 36.73 1zr3 n TYR 221 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1zr3 s ILE 222 N 0.25 5.02 0.00 2.97 1.01 -1.26 -4.47 121.20 124.72 1zr3 s ILE 222 Ca 0.72 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1zr3 s ILE 222 Cb -0.67 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 37.95 1zr3 s ILE 222 CO 0.46 -0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.67 1zr3 n GLY 223 N 5.11 2.01 1.16 6.18 0.00 -1.26 -4.82 105.19 113.57 1zr3 n GLY 223 Ca -0.11 -0.65 0.15 0.00 0.00 0.00 0.00 46.02 45.41 1zr3 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr3 n GLY 224 N 0.00 -2.56 0.26 -0.02 0.00 -1.26 -1.80 105.19 99.82 1zr3 n GLY 224 Ca 0.00 -1.18 0.02 0.00 0.00 0.00 0.00 46.02 44.87 1zr3 n GLY 224 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zr3 h GLU 225 N -1.12 0.05 0.07 1.61 4.11 -1.99 -1.61 114.58 115.70 1zr3 h GLU 225 Ca -0.08 -0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.22 1zr3 h GLU 225 Cb 1.09 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.34 1zr3 h GLU 225 CO 0.04 0.03 -0.57 0.28 0.07 0.00 0.00 179.01 178.86 1zr3 h VAL 226 N 0.05 1.53 -0.91 -1.06 2.07 -1.93 -2.15 116.25 113.86 1zr3 h VAL 226 Ca 0.36 -2.31 0.05 0.00 0.82 0.00 0.00 66.70 65.63 1zr3 h VAL 226 Cb 0.60 3.01 -0.06 0.00 -1.52 0.00 0.00 31.29 33.32 1zr3 h VAL 226 CO -0.67 0.65 0.58 1.23 0.02 0.00 0.00 177.57 179.38 1zr3 h GLY 227 N -0.40 1.35 0.93 2.17 0.00 -1.30 -0.96 103.07 104.86 1zr3 h GLY 227 Ca -0.09 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 1zr3 h GLY 227 CO 0.11 0.34 0.03 3.43 0.00 0.00 0.00 176.54 180.45 1zr3 h ASN 228 N 1.09 0.62 0.58 0.19 2.35 -1.23 0.20 115.58 119.39 1zr3 h ASN 228 Ca 0.38 -0.28 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 1zr3 h ASN 228 Cb 0.09 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1zr3 h ASN 228 CO -0.15 0.75 -0.58 0.00 -1.65 0.00 0.00 177.43 175.80 1zr3 h THR 229 N 0.47 1.41 -0.50 2.81 1.03 -1.05 0.38 112.91 117.45 1zr3 h THR 229 Ca 0.11 -1.98 -0.13 0.00 -0.01 0.00 0.00 66.41 64.40 1zr3 h THR 229 Cb 0.41 2.07 -0.01 0.00 -1.07 0.00 0.00 68.15 69.55 1zr3 h THR 229 CO 0.01 0.56 -0.20 -0.07 -0.01 0.00 0.00 175.52 175.82 1zr3 h LEU 230 N 0.00 1.04 -0.14 0.00 3.38 -1.03 0.14 115.31 118.69 1zr3 h LEU 230 Ca -0.01 -0.39 -0.22 0.00 0.09 0.00 0.00 57.88 57.36 1zr3 h LEU 230 Cb 1.02 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.50 1zr3 h LEU 230 CO 0.07 1.19 -0.75 -0.08 0.09 0.00 0.00 178.44 178.96 1zr3 h GLU 231 N 0.88 0.76 -0.75 1.13 4.81 -0.71 0.58 114.58 121.28 1zr3 h GLU 231 Ca 0.12 -0.63 0.12 0.00 -0.13 0.00 0.00 59.36 58.83 1zr3 h GLU 231 Cb 0.78 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.21 1zr3 h GLU 231 CO 0.06 1.24 0.36 -0.22 -0.73 0.00 0.00 179.01 179.72 1zr3 h LYS 232 N 0.48 0.56 0.00 1.92 3.64 -0.15 0.28 116.57 123.30 1zr3 h LYS 232 Ca -0.05 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1zr3 h LYS 232 Cb 1.39 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1zr3 h LYS 232 CO 0.16 0.37 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.46 1zr3 h LYS 233 N 0.57 0.01 -0.01 1.90 1.63 -0.42 -3.38 116.57 116.88 1zr3 h LYS 233 Ca 0.39 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 1zr3 h LYS 233 Cb 0.48 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1zr3 h LYS 233 CO -0.32 0.91 -0.56 0.41 -3.45 0.00 0.00 179.45 176.44 1zr3 n GLY 234 N 1.34 -0.67 7.00 5.01 0.00 0.20 -4.81 105.19 113.26 1zr3 n GLY 234 Ca -0.10 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 1.44 1.78 0.24 -0.02 0.00 0.97 -2.19 105.19 107.40 1zr3 n GLY 235 Ca 0.08 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.74 1zr3 n GLY 235 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zr3 h LYS 236 N 0.00 0.00 -0.31 1.61 2.10 -1.96 -1.17 116.57 116.83 1zr3 h LYS 236 Ca 0.00 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.69 1zr3 h LYS 236 Cb 0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 1zr3 h LYS 236 CO 0.00 0.20 0.06 0.93 -2.00 0.00 0.00 179.45 178.64 1zr3 h GLU 237 N 0.00 0.17 0.07 0.07 5.08 -1.84 0.45 114.58 118.59 1zr3 h GLU 237 Ca -0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1zr3 h GLU 237 Cb 0.54 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1zr3 h GLU 237 CO 0.03 0.11 -0.04 0.35 -1.00 0.00 0.00 179.01 178.46 1zr3 h PHE 238 N 0.18 -0.09 -0.52 4.33 3.57 -0.85 -1.12 116.94 122.44 1zr3 h PHE 238 Ca 0.14 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1zr3 h PHE 238 Cb 0.15 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1zr3 h PHE 238 CO -0.17 0.04 0.29 0.28 -2.23 0.00 0.00 178.31 176.52 1zr3 h VAL 239 N -0.21 1.17 -0.58 1.41 2.07 -0.99 -1.13 116.25 118.00 1zr3 h VAL 239 Ca -0.01 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 1zr3 h VAL 239 Cb 0.17 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1zr3 h VAL 239 CO 0.02 0.18 0.06 -0.33 0.02 0.00 0.00 177.57 177.51 1zr3 h GLU 240 N 0.69 0.96 -0.70 1.57 5.08 -0.11 0.09 114.58 122.16 1zr3 h GLU 240 Ca 0.18 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1zr3 h GLU 240 Cb 0.03 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1zr3 h GLU 240 CO -0.03 0.91 0.33 0.00 -1.00 0.00 0.00 179.01 179.22 1zr3 h ALA 241 N 1.16 1.26 -0.38 3.43 0.00 -0.50 -0.17 119.26 124.06 1zr3 h ALA 241 Ca 0.18 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1zr3 h ALA 241 Cb 0.44 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zr3 h ALA 241 CO 0.02 0.56 -0.33 0.28 0.00 0.00 0.00 179.25 179.78 1zr3 h VAL 242 N 0.99 1.28 -0.60 0.00 2.07 -0.72 -0.90 116.25 118.37 1zr3 h VAL 242 Ca 0.24 -1.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.18 1zr3 h VAL 242 Cb 0.11 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1zr3 h VAL 242 CO -0.03 0.50 0.05 -0.07 0.02 0.00 0.00 177.57 178.04 1zr3 h LEU 243 N 0.71 1.00 -0.73 2.57 4.07 -0.38 0.21 115.31 122.76 1zr3 h LEU 243 Ca 0.07 -0.28 -0.11 0.00 0.08 0.00 0.00 57.88 57.63 1zr3 h LEU 243 Cb 0.92 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.38 1zr3 h LEU 243 CO 0.08 1.04 -0.19 -0.33 -1.08 0.00 0.00 178.44 177.96 1zr3 h GLU 244 N 0.93 0.76 -0.51 1.13 4.39 -0.95 -0.34 114.58 120.00 1zr3 h GLU 244 Ca 0.18 -0.29 -0.09 0.00 0.34 0.00 0.00 59.36 59.50 1zr3 h GLU 244 Cb 0.49 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1zr3 h GLU 244 CO 0.02 0.90 -0.02 1.25 -1.16 0.00 0.00 179.01 180.00 1zr3 h LEU 245 N 0.67 0.89 -0.35 1.33 5.85 -0.76 -0.14 115.31 122.80 1zr3 h LEU 245 Ca 0.10 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.56 1zr3 h LEU 245 Cb 0.69 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1zr3 h LEU 245 CO 0.05 0.99 0.06 -0.09 -0.34 0.00 0.00 178.44 179.11 1zr3 h ARG 246 N 0.77 0.17 -0.93 1.25 2.43 -0.13 0.65 114.38 118.58 1zr3 h ARG 246 Ca 0.14 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.37 1zr3 h ARG 246 Cb 0.55 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.99 1zr3 h ARG 246 CO 0.03 0.11 0.59 0.87 -1.51 0.00 0.00 179.97 180.06 1zr3 h LYS 247 N 0.17 1.03 0.25 0.20 1.57 -0.72 -0.68 116.57 118.40 1zr3 h LYS 247 Ca 0.17 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1zr3 h LYS 247 Cb 0.20 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1zr3 h LYS 247 CO -0.23 0.68 -0.12 -0.22 -0.57 0.00 0.00 179.45 178.99 1zr3 h LYS 248 N 1.07 -0.33 -0.03 3.15 3.64 -0.13 -3.36 116.57 120.58 1zr3 h LYS 248 Ca 0.41 0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.64 1zr3 h LYS 248 Cb 0.19 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1zr3 h LYS 248 CO -0.18 0.03 -0.75 -0.97 -2.27 0.00 0.00 179.45 175.32 1zr3 h ASN 249 N -0.81 0.24 -3.27 4.20 -1.24 0.36 -3.50 115.58 111.56 1zr3 h ASN 249 Ca -0.03 -0.17 0.04 0.00 0.71 0.00 0.00 56.30 56.84 1zr3 h ASN 249 Cb 0.51 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 1zr3 h ASN 249 CO 0.06 0.90 -0.05 0.61 -1.29 0.00 0.00 177.43 177.66 1zr3 n GLY 250 N 0.58 -1.86 3.61 1.57 0.00 -0.27 -4.82 105.19 104.00 1zr3 n GLY 250 Ca -0.03 -1.33 -0.47 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.05 1.47 -2.77 1.61 -0.02 -1.26 -4.87 135.00 128.10 1zr3 n PRO 251 Ca 0.00 0.52 -0.43 0.00 -2.02 0.00 0.00 63.50 61.58 1zr3 n PRO 251 Cb 0.06 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 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 0.46 3.99 0.78 2.45 2.96 0.14 -5.02 118.68 124.44 1zr3 s LEU 252 Ca 0.71 0.77 -0.12 0.00 -0.22 0.00 0.00 54.13 55.26 1zr3 s LEU 252 Cb -0.77 -3.33 0.07 0.00 0.50 0.00 0.00 46.19 42.66 1zr3 s LEU 252 CO 0.52 -0.81 1.15 -1.83 -1.32 0.00 0.00 176.35 174.05 1zr3 s GLU 253 N 3.43 1.95 0.33 1.98 4.04 -1.26 -4.06 118.70 125.11 1zr3 s GLU 253 Ca 0.40 1.50 -0.29 0.00 0.04 0.00 0.00 54.97 56.61 1zr3 s GLU 253 Cb -0.12 -1.84 -0.11 0.00 0.02 0.00 0.00 34.13 32.08 1zr3 s GLU 253 CO 0.16 -1.92 1.54 0.08 -1.84 0.00 0.00 175.26 173.28 1zr3 s VAL 254 N -2.46 2.09 0.00 1.83 1.01 -1.26 0.14 120.40 121.75 1zr3 s VAL 254 Ca 0.68 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1zr3 s VAL 254 Cb -0.23 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1zr3 s VAL 254 CO 0.51 0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.62 1zr3 n ALA 255 N 1.47 0.00 -1.79 5.51 0.00 0.21 -4.99 120.51 120.92 1zr3 n ALA 255 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.16 1zr3 n ALA 255 Cb 0.38 -0.38 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 2.40 0.07 0.00 0.00 0.12 -3.76 107.32 104.15 1zr3 s GLY 256 Ca 0.00 0.50 0.04 0.00 0.00 0.00 0.00 44.72 45.26 1zr3 s GLY 256 CO 0.00 0.80 -0.12 0.00 0.00 0.00 0.00 173.10 173.78 1zr3 s ALA 257 N -2.14 0.98 0.03 3.20 0.00 -1.26 -0.65 121.76 121.93 1zr3 s ALA 257 Ca 0.65 -0.95 -0.10 0.00 0.00 0.00 0.00 51.96 51.55 1zr3 s ALA 257 Cb -0.14 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.95 1zr3 s ALA 257 CO 0.21 0.08 0.21 0.00 0.00 0.00 0.00 175.76 176.26 1zr3 s ALA 258 N -1.47 -0.42 -0.04 0.00 0.00 0.48 -4.96 121.76 115.35 1zr3 s ALA 258 Ca -0.03 -0.18 0.06 0.00 0.00 0.00 0.00 51.96 51.80 1zr3 s ALA 258 Cb -0.09 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 1zr3 s ALA 258 CO 0.01 -0.34 -0.22 0.54 0.00 0.00 0.00 175.76 175.76 1zr3 s VAL 259 N -2.29 1.76 0.23 0.00 0.11 -1.26 0.42 120.40 119.37 1zr3 s VAL 259 Ca -0.07 -0.91 0.11 0.00 -2.93 0.00 0.00 61.98 58.18 1zr3 s VAL 259 Cb -0.02 -1.49 -0.05 0.00 -1.53 0.00 0.00 36.38 33.29 1zr3 s VAL 259 CO -0.02 0.50 -0.19 -0.94 -3.33 0.00 0.00 175.10 171.11 1zr3 s SER 260 N -0.17 3.67 0.49 3.54 1.04 0.28 -4.97 113.70 117.59 1zr3 s SER 260 Ca -0.01 -0.88 -0.22 0.00 0.48 0.00 0.00 55.95 55.32 1zr3 s SER 260 Cb -0.12 -0.37 -0.07 0.00 0.10 0.00 0.00 66.02 65.57 1zr3 s SER 260 CO 0.02 0.08 1.20 0.00 0.98 0.00 0.00 173.24 175.53 1zr3 s ALA 261 N -2.03 2.90 -1.23 5.32 0.00 -1.26 -0.26 121.76 125.19 1zr3 s ALA 261 Ca 0.25 1.01 -0.08 0.00 0.00 0.00 0.00 51.96 53.15 1zr3 s ALA 261 Cb -0.07 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1zr3 s ALA 261 CO 0.13 -0.84 2.85 0.41 0.00 0.00 0.00 175.76 178.31 1zr3 n GLY 262 N 0.49 4.42 3.74 0.00 0.00 0.23 -4.55 105.19 109.51 1zr3 n GLY 262 Ca 0.09 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 1zr3 n GLY 262 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zr3 s HIS 263 N 0.63 2.90 0.00 1.61 3.76 -1.26 -1.63 115.29 121.30 1zr3 s HIS 263 Ca 0.64 0.73 0.00 0.00 -0.15 0.00 0.00 55.06 56.28 1zr3 s HIS 263 Cb 0.22 -3.99 0.00 0.00 1.11 0.00 0.00 32.58 29.91 1zr3 s HIS 263 CO -0.08 -3.46 0.00 0.41 -0.85 0.00 0.00 174.74 170.76 1zr3 n GLY 264 N 2.80 0.88 3.28 -2.22 0.00 -1.26 -3.46 105.19 105.21 1zr3 n GLY 264 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 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 2.39 0.31 0.99 1.43 -0.65 -3.57 118.68 119.59 1zr3 s LEU 265 Ca 0.00 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.32 1zr3 s LEU 265 Cb 0.00 -0.72 0.56 0.00 0.03 0.00 0.00 46.19 46.07 1zr3 s LEU 265 CO 0.00 -0.06 1.93 -0.65 0.23 0.00 0.00 176.35 177.81 1zr3 h PRO 266 N 3.59 0.95 -6.98 1.29 0.11 -1.82 -3.43 132.00 125.71 1zr3 h PRO 266 Ca -0.42 -0.06 -0.53 0.00 0.11 0.00 0.00 66.00 65.10 1zr3 h PRO 266 Cb 1.20 -0.22 0.09 0.00 0.11 0.00 0.00 31.00 32.19 1zr3 h PRO 266 CO 0.48 0.63 0.61 0.00 -0.21 0.00 0.00 178.00 179.51 1zr3 s ALA 267 N -5.86 3.15 0.16 -0.75 0.00 -1.25 -4.74 121.76 112.46 1zr3 s ALA 267 Ca -0.11 1.25 -0.05 0.00 0.00 0.00 0.00 51.96 53.04 1zr3 s ALA 267 Cb 0.19 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1zr3 s ALA 267 CO 0.79 -0.95 1.41 0.87 0.00 0.00 0.00 175.76 177.88 1zr3 h LYS 268 N 2.34 0.56 -4.02 0.00 1.57 -1.05 -3.36 116.57 112.60 1zr3 h LYS 268 Ca -0.50 -0.43 -0.15 0.00 -1.87 0.00 0.00 60.65 57.69 1zr3 h LYS 268 Cb 1.26 0.08 -0.19 0.00 0.08 0.00 0.00 32.23 33.46 1zr3 h LYS 268 CO 0.61 1.06 -0.68 -0.06 -0.57 0.00 0.00 179.45 179.81 1zr3 s PHE 269 N -3.74 0.32 -0.14 -1.35 0.40 -0.03 0.77 117.98 114.22 1zr3 s PHE 269 Ca -0.07 -0.66 0.00 0.00 -0.60 0.00 0.00 56.93 55.60 1zr3 s PHE 269 Cb 0.10 -0.24 -0.01 0.00 0.51 0.00 0.00 43.02 43.39 1zr3 s PHE 269 CO 0.86 -0.26 -0.15 0.08 0.70 0.00 0.00 175.22 176.46 1zr3 s VAL 270 N -2.19 2.82 -0.28 -0.44 1.01 0.65 -1.36 120.40 120.62 1zr3 s VAL 270 Ca -0.09 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1zr3 s VAL 270 Cb -0.05 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.17 1zr3 s VAL 270 CO -0.04 0.52 0.04 -0.63 0.00 0.00 0.00 175.10 174.99 1zr3 s ILE 271 N 0.53 3.67 -0.15 2.22 1.01 0.11 -0.55 121.20 128.03 1zr3 s ILE 271 Ca -0.10 -0.75 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 1zr3 s ILE 271 Cb -0.16 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 1zr3 s ILE 271 CO 0.04 0.13 0.24 -1.00 0.00 0.00 0.00 174.94 174.36 1zr3 s HIS 272 N 1.46 3.49 0.08 3.97 3.76 0.17 0.48 115.29 128.69 1zr3 s HIS 272 Ca 0.02 0.55 0.05 0.00 -0.15 0.00 0.00 55.06 55.54 1zr3 s HIS 272 Cb -0.17 -2.24 -0.03 0.00 1.11 0.00 0.00 32.58 31.25 1zr3 s HIS 272 CO 0.00 0.35 -0.14 0.00 -0.85 0.00 0.00 174.74 174.10 1zr3 s ASN 274 N -1.91 4.96 0.61 0.00 3.04 0.18 0.03 114.94 121.86 1zr3 s ASN 274 Ca 0.01 -2.77 -0.18 0.00 0.04 0.00 0.00 52.86 49.95 1zr3 s ASN 274 Cb -0.09 -1.78 -0.03 0.00 -1.54 0.00 0.00 41.25 37.82 1zr3 s ASN 274 CO 0.02 -0.35 1.23 -0.55 -3.04 0.00 0.00 177.10 174.42 1zr3 s SER 275 N 0.56 4.98 1.02 -4.21 0.15 -1.26 0.65 113.70 115.59 1zr3 s SER 275 Ca 0.16 2.46 -0.12 0.00 0.70 0.00 0.00 55.95 59.15 1zr3 s SER 275 Cb -0.22 -2.60 0.20 0.00 -1.71 0.00 0.00 66.02 61.69 1zr3 s SER 275 CO -0.03 -1.74 1.08 -2.16 1.20 0.00 0.00 173.24 171.59 1zr3 s PRO 276 N -3.36 0.24 -0.08 5.44 0.04 -1.26 -4.69 135.00 131.33 1zr3 s PRO 276 Ca 0.79 0.74 -0.07 0.00 0.04 0.00 0.00 61.00 62.50 1zr3 s PRO 276 Cb -0.33 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1zr3 s PRO 276 CO 0.35 -2.91 0.19 0.08 0.04 0.00 0.00 177.00 174.75 1zr3 s VAL 277 N -2.79 5.43 0.30 -0.36 1.01 -1.26 -4.83 120.40 117.90 1zr3 s VAL 277 Ca 0.66 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 1zr3 s VAL 277 Cb -0.21 -3.47 -0.13 0.00 0.00 0.00 0.00 36.38 32.58 1zr3 s VAL 277 CO 0.60 0.56 1.32 1.87 0.00 0.00 0.00 175.10 179.44 1zr3 n TRP 278 N 1.76 2.19 0.00 5.22 -0.00 0.22 -1.13 117.44 125.71 1zr3 n TRP 278 Ca -0.17 0.52 0.00 0.00 -0.00 0.00 0.00 57.50 57.84 1zr3 n TRP 278 Cb 0.54 -2.42 0.00 0.00 -0.00 0.00 0.00 31.31 29.43 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 1.27 2.69 3.62 5.87 0.00 -1.26 -4.96 105.19 112.42 1zr3 n GLY 279 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1zr3 n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zr3 n ALA 280 N -0.45 0.24 -1.71 4.61 0.00 -0.28 -4.86 120.51 118.06 1zr3 n ALA 280 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1zr3 n ALA 280 Cb 0.00 -2.13 -0.02 0.00 0.00 0.00 0.00 19.45 17.31 1zr3 n ALA 280 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zr3 n ASP 281 N -0.87 3.19 -1.34 0.00 2.03 -1.26 -1.35 116.55 116.95 1zr3 n ASP 281 Ca 0.14 1.17 -0.17 0.00 0.52 0.00 0.00 54.79 56.45 1zr3 n ASP 281 Cb 0.47 -1.51 -0.07 0.00 -0.72 0.00 0.00 41.12 39.29 1zr3 n ASP 281 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1zr3 n LYS 282 N 1.50 -1.21 -0.28 -0.67 5.02 -1.26 -4.86 118.16 116.41 1zr3 n LYS 282 Ca 0.08 1.10 0.06 0.00 -2.02 0.00 0.00 58.31 57.54 1zr3 n LYS 282 Cb 0.35 -5.34 0.29 0.00 -0.02 0.00 0.00 35.03 30.31 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 0.90 0.17 -0.94 0.00 5.08 -1.89 0.15 114.58 118.04 1zr3 h GLU 284 Ca 0.40 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.75 1zr3 h GLU 284 Cb 0.35 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 1zr3 h GLU 284 CO -0.16 0.51 0.61 0.93 -1.00 0.00 0.00 179.01 179.90 1zr3 h GLU 285 N -0.18 1.06 -0.21 2.33 5.08 -1.80 -1.78 114.58 119.07 1zr3 h GLU 285 Ca 0.02 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1zr3 h GLU 285 Cb 0.45 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1zr3 h GLU 285 CO 0.01 0.70 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.34 1zr3 h LEU 286 N 1.09 0.44 -0.22 1.33 3.38 -0.40 0.12 115.31 121.05 1zr3 h LEU 286 Ca 0.41 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1zr3 h LEU 286 Cb 0.18 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zr3 h LEU 286 CO -0.15 0.74 -0.01 0.25 0.09 0.00 0.00 178.44 179.35 1zr3 h LEU 287 N 0.38 0.40 -0.58 1.67 5.85 -0.46 0.24 115.31 122.80 1zr3 h LEU 287 Ca 0.05 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.53 1zr3 h LEU 287 Cb 0.74 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 1zr3 h LEU 287 CO 0.06 0.62 0.21 -0.33 -0.34 0.00 0.00 178.44 178.66 1zr3 h GLU 288 N 0.16 0.37 -0.93 1.25 5.08 -1.07 -1.64 114.58 117.80 1zr3 h GLU 288 Ca 0.06 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1zr3 h GLU 288 Cb 0.43 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 1zr3 h GLU 288 CO 0.01 0.24 0.62 -0.22 -1.00 0.00 0.00 179.01 178.67 1zr3 h LYS 289 N 0.38 1.22 -0.27 2.33 3.64 -0.38 -0.77 116.57 122.73 1zr3 h LYS 289 Ca 0.29 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.65 1zr3 h LYS 289 Cb 0.36 -0.28 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1zr3 h LYS 289 CO -0.30 0.81 -0.05 1.15 -2.27 0.00 0.00 179.45 178.79 1zr3 h THR 290 N 1.26 0.75 -0.55 1.00 2.02 0.25 0.13 112.91 117.77 1zr3 h THR 290 Ca 0.34 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.52 1zr3 h THR 290 Cb -0.14 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1zr3 h THR 290 CO -0.07 0.00 0.36 0.58 0.37 0.00 0.00 175.52 176.76 1zr3 h VAL 291 N 0.02 1.15 -0.48 3.16 2.07 -0.93 -0.50 116.25 120.72 1zr3 h VAL 291 Ca 0.13 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 1zr3 h VAL 291 Cb 0.19 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1zr3 h VAL 291 CO -0.26 0.14 -0.06 0.11 0.02 0.00 0.00 177.57 177.52 1zr3 h LYS 292 N 0.74 0.85 -0.49 1.57 1.57 -0.47 -0.95 116.57 119.39 1zr3 h LYS 292 Ca 0.20 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1zr3 h LYS 292 Cb -0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1zr3 h LYS 292 CO -0.04 0.89 0.16 -0.91 -0.57 0.00 0.00 179.45 178.98 1zr3 h ASN 293 N 0.78 0.67 -0.11 0.86 2.35 -0.25 0.16 115.58 120.04 1zr3 h ASN 293 Ca 0.14 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1zr3 h ASN 293 Cb 0.56 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1zr3 h ASN 293 CO 0.03 0.64 -0.00 0.00 -1.65 0.00 0.00 177.43 176.45 1zr3 h LEU 295 N -0.09 1.13 -0.79 0.00 3.38 -0.77 -1.58 115.31 116.59 1zr3 h LEU 295 Ca 0.03 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zr3 h LEU 295 Cb 0.36 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1zr3 h LEU 295 CO 0.01 0.81 0.47 0.00 0.09 0.00 0.00 178.44 179.81 1zr3 h ALA 296 N 1.39 1.01 -0.70 1.53 0.00 -0.62 0.22 119.26 122.09 1zr3 h ALA 296 Ca 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1zr3 h ALA 296 Cb -0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.31 1zr3 h ALA 296 CO -0.09 0.49 0.38 -0.07 0.00 0.00 0.00 179.25 179.97 1zr3 h LEU 297 N 1.09 0.87 -0.39 0.00 3.38 -0.87 0.26 115.31 119.65 1zr3 h LEU 297 Ca 0.28 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1zr3 h LEU 297 Cb -0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1zr3 h LEU 297 CO -0.05 0.72 0.09 0.00 0.09 0.00 0.00 178.44 179.28 1zr3 h ALA 298 N 1.19 0.51 -0.57 1.53 0.00 -0.67 -2.44 119.26 118.81 1zr3 h ALA 298 Ca 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zr3 h ALA 298 Cb 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1zr3 h ALA 298 CO -0.04 0.19 0.30 -0.44 0.00 0.00 0.00 179.25 179.27 1zr3 h ASP 299 N 0.48 0.70 -0.87 0.00 3.32 -0.24 -0.92 116.42 118.90 1zr3 h ASP 299 Ca 0.12 -0.05 0.12 0.00 0.02 0.00 0.00 57.03 57.23 1zr3 h ASP 299 Cb 0.32 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 1zr3 h ASP 299 CO 0.00 0.58 0.56 0.44 -1.72 0.00 0.00 179.24 179.10 1zr3 h ASP 300 N 0.80 0.70 -0.42 6.45 3.32 -0.08 -0.21 116.42 126.97 1zr3 h ASP 300 Ca 0.20 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1zr3 h ASP 300 Cb 0.04 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1zr3 h ASP 300 CO -0.03 0.39 0.00 0.29 -1.72 0.00 0.00 179.24 178.17 1zr3 n LYS 301 N -4.54 2.21 -3.29 3.56 5.02 -0.66 -4.93 118.16 115.54 1zr3 n LYS 301 Ca 0.16 -1.86 -0.24 0.00 -2.02 0.00 0.00 58.31 54.35 1zr3 n LYS 301 Cb 0.38 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 33.98 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 1.04 -4.99 -2.62 1.97 5.02 -0.09 -4.94 118.16 113.55 1zr3 n LYS 302 Ca 0.18 0.75 -0.34 0.00 -2.02 0.00 0.00 58.31 56.88 1zr3 n LYS 302 Cb 0.47 -5.60 -0.04 0.00 -0.02 0.00 0.00 35.03 29.83 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 -6.79 3.89 -0.01 -0.35 1.43 -0.46 -4.93 118.68 111.46 1zr3 s LEU 303 Ca 0.41 1.87 0.17 0.00 -1.03 0.00 0.00 54.13 55.56 1zr3 s LEU 303 Cb -0.19 -4.53 -0.21 0.00 0.03 0.00 0.00 46.19 41.28 1zr3 s LEU 303 CO 0.51 -0.66 0.62 2.29 0.23 0.00 0.00 176.35 179.34 1zr3 n LYS 304 N -0.82 1.09 -3.74 1.70 2.85 -1.26 -2.89 118.16 115.08 1zr3 n LYS 304 Ca 0.08 -0.05 -0.14 0.00 -1.05 0.00 0.00 58.31 57.15 1zr3 n LYS 304 Cb 0.53 -1.34 -0.09 0.00 -0.65 0.00 0.00 35.03 33.48 1zr3 n LYS 304 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1zr3 s SER 305 N -3.07 -0.25 -0.04 -5.58 1.04 -1.26 -0.13 113.70 104.40 1zr3 s SER 305 Ca 0.02 0.20 -0.04 0.00 0.48 0.00 0.00 55.95 56.62 1zr3 s SER 305 Cb 0.12 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.63 1zr3 s SER 305 CO 0.71 -0.44 0.11 -0.51 0.98 0.00 0.00 173.24 174.10 1zr3 s ILE 306 N -1.18 -0.01 -0.20 -1.02 2.07 -0.45 -2.05 121.20 118.36 1zr3 s ILE 306 Ca -0.12 0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 59.13 1zr3 s ILE 306 Cb -0.05 -0.17 -0.00 0.00 0.13 0.00 0.00 42.46 42.37 1zr3 s ILE 306 CO 0.04 0.01 -0.09 0.00 -1.91 0.00 0.00 174.94 173.00 1zr3 s ALA 307 N 0.25 2.70 -0.13 1.50 0.00 0.19 -0.00 121.76 126.26 1zr3 s ALA 307 Ca -0.02 -1.12 -0.06 0.00 0.00 0.00 0.00 51.96 50.77 1zr3 s ALA 307 Cb -0.03 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 1zr3 s ALA 307 CO -0.01 -0.28 0.07 -0.06 0.00 0.00 0.00 175.76 175.48 1zr3 s PHE 308 N 1.23 3.35 0.00 0.00 0.40 0.90 -0.21 117.98 123.65 1zr3 s PHE 308 Ca 0.02 0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 1zr3 s PHE 308 Cb -0.14 -1.94 0.00 0.00 0.51 0.00 0.00 43.02 41.44 1zr3 s PHE 308 CO -0.03 0.46 0.00 -0.35 0.70 0.00 0.00 175.22 176.00 1zr3 n PRO 309 N 2.56 0.48 -2.59 0.24 -0.04 -1.26 -0.82 135.00 133.56 1zr3 n PRO 309 Ca -0.18 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.87 1zr3 n PRO 309 Cb 0.54 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.95 1zr3 n PRO 309 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1zr3 s SER 310 N -1.00 7.41 0.04 3.54 1.04 -1.26 -4.83 113.70 118.65 1zr3 s SER 310 Ca 0.00 2.10 0.09 0.00 0.48 0.00 0.00 55.95 58.63 1zr3 s SER 310 Cb 0.00 -2.62 -0.03 0.00 0.10 0.00 0.00 66.02 63.48 1zr3 s SER 310 CO 0.00 -0.04 -0.26 -0.63 0.98 0.00 0.00 173.24 173.29 1zr3 s ILE 311 N -0.96 2.18 0.00 -1.02 1.01 -1.26 -4.84 121.20 116.31 1zr3 s ILE 311 Ca 0.44 -1.38 0.00 0.00 0.00 0.00 0.00 60.65 59.72 1zr3 s ILE 311 Cb -0.29 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.33 1zr3 s ILE 311 CO 0.36 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.28 1zr3 n GLY 312 N 1.77 2.27 3.88 6.18 0.00 -1.26 -4.80 105.19 113.22 1zr3 n GLY 312 Ca -0.17 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 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 6.40 0.97 1.61 1.04 -1.26 -0.57 113.70 121.89 1zr3 s SER 313 Ca 0.00 1.17 0.00 0.00 0.48 0.00 0.00 55.95 57.60 1zr3 s SER 313 Cb 0.00 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.77 1zr3 s SER 313 CO 0.00 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.27 1zr3 n GLY 314 N -1.90 1.74 0.16 7.32 0.00 -1.25 -4.31 105.19 106.95 1zr3 n GLY 314 Ca 0.03 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 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 0.09 -0.00 1.61 2.43 -1.96 0.26 114.38 116.81 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 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1zr3 h ARG 315 CO 0.00 0.06 0.00 0.09 -1.51 0.00 0.00 179.97 178.61 1zr3 n ASN 316 N -5.19 0.25 -0.16 -3.80 4.13 -1.23 -4.89 115.26 104.38 1zr3 n ASN 316 Ca 0.02 -1.11 -0.02 0.00 1.68 0.00 0.00 54.58 55.15 1zr3 n ASN 316 Cb 0.19 -0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.42 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 1.02 0.51 3.77 7.41 0.00 0.91 0.70 105.19 119.49 1zr3 n GLY 317 Ca 0.23 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.85 3.03 0.44 1.61 0.40 0.26 -4.59 117.98 117.28 1zr3 s PHE 318 Ca 0.00 1.50 -0.24 0.00 -0.60 0.00 0.00 56.93 57.59 1zr3 s PHE 318 Cb 0.00 -3.52 -0.09 0.00 0.51 0.00 0.00 43.02 39.91 1zr3 s PHE 318 CO 0.00 -1.60 1.13 -2.30 0.70 0.00 0.00 175.22 173.15 1zr3 n PRO 319 N 0.32 1.56 -0.08 0.24 -0.02 -1.26 -3.81 135.00 131.94 1zr3 n PRO 319 Ca 0.03 0.56 -0.08 0.00 -2.02 0.00 0.00 63.50 61.99 1zr3 n PRO 319 Cb 0.45 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.70 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 1.66 0.31 -0.57 -0.52 1.57 -1.96 0.17 116.57 117.22 1zr3 h LYS 320 Ca -0.46 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.23 1zr3 h LYS 320 Cb 1.32 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 1zr3 h LYS 320 CO 0.58 0.21 0.10 0.37 -0.57 0.00 0.00 179.45 180.13 1zr3 h GLN 321 N 0.32 0.95 -0.45 3.15 5.75 -1.96 -1.94 115.11 120.92 1zr3 h GLN 321 Ca 0.12 -0.25 -0.04 0.00 -0.15 0.00 0.00 58.65 58.32 1zr3 h GLN 321 Cb 0.03 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 1zr3 h GLN 321 CO -0.08 0.90 0.12 1.15 -2.65 0.00 0.00 178.83 178.27 1zr3 h THR 322 N 0.85 1.23 -0.42 2.39 2.02 -1.78 0.89 112.91 118.09 1zr3 h THR 322 Ca 0.17 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 1zr3 h THR 322 Cb 0.41 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1zr3 h THR 322 CO 0.01 0.29 0.07 0.00 0.37 0.00 0.00 175.52 176.26 1zr3 h ALA 323 N 0.98 0.56 -0.32 6.16 0.00 -0.85 -0.01 119.26 125.77 1zr3 h ALA 323 Ca 0.14 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1zr3 h ALA 323 Cb 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1zr3 h ALA 323 CO 0.00 0.27 0.21 0.00 0.00 0.00 0.00 179.25 179.73 1zr3 h ALA 324 N 0.93 0.41 -0.18 0.00 0.00 -1.07 0.90 119.26 120.25 1zr3 h ALA 324 Ca 0.13 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1zr3 h ALA 324 Cb 0.37 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1zr3 h ALA 324 CO 0.01 -0.14 0.00 0.37 0.00 0.00 0.00 179.25 179.49 1zr3 h GLN 325 N 0.42 0.06 -0.61 0.00 -0.00 -0.58 -0.78 115.11 113.63 1zr3 h GLN 325 Ca 0.12 -0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.71 1zr3 h GLN 325 Cb -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.40 1zr3 h GLN 325 CO -0.03 0.04 0.14 -0.07 0.00 0.00 0.00 178.83 178.91 1zr3 h LEU 326 N 0.06 0.92 -0.43 -2.39 3.38 -0.49 0.94 115.31 117.30 1zr3 h LEU 326 Ca 0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1zr3 h LEU 326 Cb 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1zr3 h LEU 326 CO -0.14 0.92 0.20 0.40 0.09 0.00 0.00 178.44 179.92 1zr3 h ILE 327 N 0.88 1.18 -0.30 1.22 2.04 -0.65 0.19 117.51 122.08 1zr3 h ILE 327 Ca 0.19 -0.53 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 1zr3 h ILE 327 Cb 0.36 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1zr3 h ILE 327 CO 0.00 0.20 -0.08 -0.07 0.00 0.00 0.00 178.15 178.21 1zr3 h LEU 328 N 0.56 0.58 -0.64 1.44 3.38 -0.95 0.40 115.31 120.09 1zr3 h LEU 328 Ca 0.15 -0.37 0.10 0.00 0.09 0.00 0.00 57.88 57.85 1zr3 h LEU 328 Cb 0.13 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 1zr3 h LEU 328 CO -0.02 0.81 0.25 0.50 0.09 0.00 0.00 178.44 180.08 1zr3 h LYS 329 N 0.34 0.43 -0.34 1.13 3.64 -0.62 -0.27 116.57 120.88 1zr3 h LYS 329 Ca 0.08 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1zr3 h LYS 329 Cb 0.56 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1zr3 h LYS 329 CO 0.03 0.28 0.15 0.00 -2.27 0.00 0.00 179.45 177.64 1zr3 h ALA 330 N 1.43 0.44 -0.11 5.00 0.00 -0.24 0.85 119.26 126.63 1zr3 h ALA 330 Ca 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1zr3 h ALA 330 Cb 0.40 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zr3 h ALA 330 CO -0.31 0.03 -0.01 0.82 0.00 0.00 0.00 179.25 179.78 1zr3 h ILE 331 N 0.41 1.26 -0.79 0.00 2.04 -0.64 0.11 117.51 119.90 1zr3 h ILE 331 Ca 0.11 -0.85 0.09 0.00 1.00 0.00 0.00 64.86 65.21 1zr3 h ILE 331 Cb 0.16 1.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.79 1zr3 h ILE 331 CO -0.01 0.24 0.45 -1.28 0.00 0.00 0.00 178.15 177.55 1zr3 h SER 332 N -0.09 0.64 -0.50 1.72 0.87 -0.89 -1.76 113.55 113.53 1zr3 h SER 332 Ca 0.03 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.53 1zr3 h SER 332 Cb 0.38 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1zr3 h SER 332 CO 0.01 0.38 -0.09 -1.28 -0.53 0.00 0.00 176.83 175.31 1zr3 h SER 333 N 0.77 0.95 -0.46 6.23 0.87 -0.46 -2.26 113.55 119.18 1zr3 h SER 333 Ca 0.37 -0.35 0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1zr3 h SER 333 Cb 0.32 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 1zr3 h SER 333 CO -0.23 1.08 0.23 0.22 -0.53 0.00 0.00 176.83 177.60 1zr3 h TYR 334 N 0.81 0.43 -0.37 2.24 3.20 -0.21 -0.80 116.97 122.28 1zr3 h TYR 334 Ca 0.13 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.89 1zr3 h TYR 334 Cb 0.65 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1zr3 h TYR 334 CO 0.05 0.21 -0.30 0.74 -1.64 0.00 0.00 178.16 177.22 1zr3 h PHE 335 N 0.46 0.93 0.00 -3.82 0.04 -1.21 0.10 116.94 113.45 1zr3 h PHE 335 Ca 0.20 -0.24 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 1zr3 h PHE 335 Cb 0.11 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.04 1zr3 h PHE 335 CO -0.10 1.00 -0.15 -0.24 -0.60 0.00 0.00 178.31 178.22 1zr3 h VAL 336 N 0.68 0.53 0.00 -0.55 3.04 -1.07 -3.01 116.25 115.87 1zr3 h VAL 336 Ca 0.08 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 1zr3 h VAL 336 Cb 0.84 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.59 1zr3 h VAL 336 CO 0.07 0.14 -1.01 -1.20 -1.01 0.00 0.00 177.57 174.57 1zr3 n SER 337 N -3.53 0.62 -3.63 3.17 7.64 -0.33 -4.68 113.62 112.87 1zr3 n SER 337 Ca -0.01 -0.24 -0.27 0.00 1.01 0.00 0.00 58.87 59.36 1zr3 n SER 337 Cb 0.29 0.78 -0.11 0.00 -1.01 0.00 0.00 64.21 64.17 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 -1.93 0.52 0.28 0.44 -1.04 0.25 -4.93 114.28 107.87 1zr3 n THR 338 Ca 0.02 -4.32 0.13 0.00 -2.04 0.00 0.00 64.05 57.85 1zr3 n THR 338 Cb 0.43 -1.97 0.80 0.00 -1.82 0.00 0.00 70.33 67.77 1zr3 n THR 338 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 1zr3 h MET 339 N 5.29 0.00 -0.00 -2.82 0.00 -1.83 -1.57 114.93 114.00 1zr3 h MET 339 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.89 1zr3 h MET 339 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.41 1zr3 h MET 339 CO 0.59 0.07 -0.08 -1.13 0.00 0.00 0.00 176.91 176.36 1zr3 n SER 340 N -3.74 0.14 -4.70 1.22 3.41 -1.26 -4.96 113.62 103.73 1zr3 n SER 340 Ca -0.02 0.03 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1zr3 n SER 340 Cb 0.17 -0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 1zr3 n SER 340 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1zr3 n SER 341 N -1.34 3.04 0.05 4.04 2.88 -0.59 -4.88 113.62 116.82 1zr3 n SER 341 Ca 0.10 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 58.92 1zr3 n SER 341 Cb 0.30 -1.49 0.04 0.00 -0.75 0.00 0.00 64.21 62.31 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 1.72 0.66 -4.67 -3.46 3.41 -1.26 -4.92 113.62 105.09 1zr3 n SER 342 Ca 0.09 0.03 -0.42 0.00 -0.26 0.00 0.00 58.87 58.30 1zr3 n SER 342 Cb 0.34 0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 64.89 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 -3.26 3.90 -0.14 -1.33 1.01 -1.14 -4.35 121.20 115.89 1zr3 s ILE 343 Ca 0.02 1.15 0.18 0.00 0.00 0.00 0.00 60.65 62.01 1zr3 s ILE 343 Cb 0.13 -3.74 -0.26 0.00 0.01 0.00 0.00 42.46 38.59 1zr3 s ILE 343 CO 0.79 -0.07 0.19 0.29 0.00 0.00 0.00 174.94 176.13 1zr3 n LYS 344 N 6.39 0.78 -3.88 2.79 4.76 0.82 -4.81 118.16 125.01 1zr3 n LYS 344 Ca 0.15 -0.06 -0.16 0.00 -2.87 0.00 0.00 58.31 55.36 1zr3 n LYS 344 Cb 0.44 -1.49 -0.16 0.00 -1.84 0.00 0.00 35.03 31.97 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 -2.76 0.10 -0.19 -0.18 2.01 -0.81 -1.12 115.64 112.68 1zr3 s THR 345 Ca -0.09 0.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.03 1zr3 s THR 345 Cb 0.08 -0.21 0.01 0.00 0.01 0.00 0.00 72.50 72.39 1zr3 s THR 345 CO 0.81 0.13 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.04 1zr3 s VAL 346 N 1.03 2.64 -0.10 3.82 1.01 0.31 -1.34 120.40 127.77 1zr3 s VAL 346 Ca -0.10 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 1zr3 s VAL 346 Cb -0.13 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1zr3 s VAL 346 CO -0.02 0.49 0.22 -0.31 0.00 0.00 0.00 175.10 175.49 1zr3 s TYR 347 N 1.25 3.61 -0.28 5.22 1.51 1.00 -0.19 117.35 129.47 1zr3 s TYR 347 Ca 0.03 0.65 -0.06 0.00 -1.01 0.00 0.00 57.07 56.68 1zr3 s TYR 347 Cb -0.14 -2.08 0.01 0.00 -0.11 0.00 0.00 41.96 39.64 1zr3 s TYR 347 CO -0.07 0.64 0.06 -0.06 -1.11 0.00 0.00 175.55 175.01 1zr3 s PHE 348 N -0.82 3.13 -0.30 2.71 0.08 0.10 -0.07 117.98 122.81 1zr3 s PHE 348 Ca 0.17 -1.02 -0.01 0.00 0.12 0.00 0.00 56.93 56.19 1zr3 s PHE 348 Cb -0.13 -2.22 0.05 0.00 -0.57 0.00 0.00 43.02 40.15 1zr3 s PHE 348 CO 0.06 -0.58 -0.01 0.08 -0.10 0.00 0.00 175.22 174.67 1zr3 s VAL 349 N 1.48 2.90 0.17 -0.44 1.01 -0.00 -0.72 120.40 124.80 1zr3 s VAL 349 Ca 0.03 -1.42 0.11 0.00 0.00 0.00 0.00 61.98 60.69 1zr3 s VAL 349 Cb -0.17 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1zr3 s VAL 349 CO 0.01 -0.11 -0.24 -0.76 0.00 0.00 0.00 175.10 174.00 1zr3 s LEU 350 N 1.23 2.44 -0.19 3.92 1.43 -1.23 -4.11 118.68 122.17 1zr3 s LEU 350 Ca -0.05 -0.80 0.14 0.00 -1.03 0.00 0.00 54.13 52.38 1zr3 s LEU 350 Cb -0.20 -1.22 -0.23 0.00 0.03 0.00 0.00 46.19 44.56 1zr3 s LEU 350 CO -0.02 0.14 0.08 0.49 0.23 0.00 0.00 176.35 177.28 1zr3 n PHE 351 N 0.48 0.14 -4.21 0.29 3.72 -1.26 -4.28 117.46 112.33 1zr3 n PHE 351 Ca -0.14 0.04 -0.30 0.00 -0.05 0.00 0.00 57.45 57.00 1zr3 n PHE 351 Cb 0.55 -1.02 -0.10 0.00 -0.94 0.00 0.00 39.48 37.97 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 -5.79 4.48 0.26 4.37 -4.77 -1.26 -5.03 116.67 108.93 1zr3 s ASP 352 Ca -0.15 -0.36 -0.04 0.00 -3.30 0.00 0.00 52.55 48.70 1zr3 s ASP 352 Cb 0.07 -0.88 0.36 0.00 -1.09 0.00 0.00 42.92 41.37 1zr3 s ASP 352 CO 0.78 0.18 1.88 0.28 0.70 0.00 0.00 175.17 178.99 1zr3 h SER 353 N 3.57 1.01 -0.41 2.11 0.02 -1.98 -0.54 113.55 117.33 1zr3 h SER 353 Ca -0.49 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.49 1zr3 h SER 353 Cb 1.17 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.46 1zr3 h SER 353 CO 0.53 0.67 0.22 -0.08 -1.14 0.00 0.00 176.83 177.03 1zr3 h GLU 354 N 1.17 0.42 -0.37 3.45 4.81 -1.98 0.27 114.58 122.35 1zr3 h GLU 354 Ca 0.40 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.58 1zr3 h GLU 354 Cb 0.10 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1zr3 h GLU 354 CO -0.15 0.28 0.11 0.77 -0.73 0.00 0.00 179.01 179.29 1zr3 h SER 355 N 0.44 0.54 -0.30 1.04 0.02 -1.83 0.13 113.55 113.60 1zr3 h SER 355 Ca 0.17 -0.21 0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1zr3 h SER 355 Cb 0.06 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.40 1zr3 h SER 355 CO -0.11 0.61 -0.11 0.40 -1.14 0.00 0.00 176.83 176.47 1zr3 h ILE 356 N 0.45 0.62 -0.39 3.27 2.04 -0.69 0.25 117.51 123.06 1zr3 h ILE 356 Ca 0.12 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.04 1zr3 h ILE 356 Cb 0.26 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 1zr3 h ILE 356 CO -0.00 0.00 0.09 1.23 0.00 0.00 0.00 178.15 179.46 1zr3 h GLY 357 N -0.06 0.46 0.93 5.37 0.00 -0.12 0.12 103.07 109.78 1zr3 h GLY 357 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1zr3 h GLY 357 CO -0.34 -0.02 0.12 -2.22 0.00 0.00 0.00 176.54 174.08 1zr3 h ILE 358 N 0.22 1.14 -0.53 2.60 2.04 -0.15 -1.04 117.51 121.78 1zr3 h ILE 358 Ca 0.18 -0.40 -0.11 0.00 1.00 0.00 0.00 64.86 65.53 1zr3 h ILE 358 Cb 0.21 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1zr3 h ILE 358 CO -0.23 0.14 -0.11 1.88 0.00 0.00 0.00 178.15 179.82 1zr3 h TYR 359 N 0.28 1.13 -0.06 1.37 -1.99 -0.47 0.24 116.97 117.46 1zr3 h TYR 359 Ca 0.09 -0.23 -0.10 0.00 2.00 0.00 0.00 58.73 60.48 1zr3 h TYR 359 Cb 0.11 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.55 1zr3 h TYR 359 CO -0.02 1.05 -0.43 -0.39 -0.00 0.00 0.00 178.16 178.36 1zr3 h VAL 360 N 0.90 1.32 -0.10 -2.88 -1.51 -0.59 0.31 116.25 113.69 1zr3 h VAL 360 Ca 0.14 -1.54 -0.13 0.00 -1.23 0.00 0.00 66.70 63.94 1zr3 h VAL 360 Cb 0.67 1.76 0.01 0.00 -2.13 0.00 0.00 31.29 31.59 1zr3 h VAL 360 CO 0.05 0.45 -0.44 -0.61 -1.23 0.00 0.00 177.57 175.79 1zr3 h GLN 361 N 0.12 0.48 -0.35 5.19 4.15 -0.72 -2.31 115.11 121.67 1zr3 h GLN 361 Ca 0.01 -0.38 -0.11 0.00 0.77 0.00 0.00 58.65 58.94 1zr3 h GLN 361 Cb 0.82 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 1zr3 h GLN 361 CO 0.06 1.01 -0.22 0.93 -1.93 0.00 0.00 178.83 178.68 1zr3 h GLU 362 N 0.07 0.69 -0.30 1.69 4.39 -0.31 -2.76 114.58 118.05 1zr3 h GLU 362 Ca -0.03 -0.27 -0.11 0.00 0.34 0.00 0.00 59.36 59.30 1zr3 h GLU 362 Cb 1.08 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1zr3 h GLU 362 CO 0.09 0.85 -0.27 1.98 -1.16 0.00 0.00 179.01 180.50 1zr3 h MET 363 N 0.61 0.60 -0.66 2.33 4.05 -0.40 -2.58 114.93 118.87 1zr3 h MET 363 Ca 0.09 -0.25 -0.01 0.00 -0.28 0.00 0.00 59.70 59.25 1zr3 h MET 363 Cb 0.70 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.45 1zr3 h MET 363 CO 0.05 0.81 0.36 0.00 0.23 0.00 0.00 176.91 178.36 1zr3 h ALA 364 N 1.18 1.39 0.00 0.39 0.00 -1.18 -1.99 119.26 119.06 1zr3 h ALA 364 Ca 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zr3 h ALA 364 Cb 0.74 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zr3 h ALA 364 CO 0.06 0.50 -0.00 0.87 0.00 0.00 0.00 179.25 180.68 1zr3 h LYS 365 N 0.92 0.00 0.00 0.00 1.57 -1.19 -3.52 116.57 114.35 1zr3 h LYS 365 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1zr3 h LYS 365 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1zr3 h LYS 365 CO -0.04 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.13