#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zop s ASN 129 N 0.00 7.05 -0.13 1.61 0.01 -1.26 -4.85 114.94 117.37 1zop s ASN 129 Ca 0.00 2.08 -0.00 0.00 -0.71 0.00 0.00 52.86 54.23 1zop s ASN 129 Cb 0.00 -2.60 0.03 0.00 0.41 0.00 0.00 41.25 39.09 1zop s ASN 129 CO 0.00 -0.28 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.54 1zop s VAL 130 N -1.46 1.10 -0.45 1.60 1.01 -0.72 -1.16 120.40 120.31 1zop s VAL 130 Ca 0.51 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 1zop s VAL 130 Cb -0.25 -1.14 0.07 0.00 0.00 0.00 0.00 36.38 35.06 1zop s VAL 130 CO 0.32 0.32 0.34 -1.81 0.00 0.00 0.00 175.10 174.27 1zop s ASP 131 N 1.67 5.97 -0.11 3.32 1.01 0.00 -0.92 116.67 127.61 1zop s ASP 131 Ca 0.04 -1.35 -0.02 0.00 0.71 0.00 0.00 52.55 51.93 1zop s ASP 131 Cb -0.13 -2.11 -0.03 0.00 1.01 0.00 0.00 42.92 41.65 1zop s ASP 131 CO -0.08 -0.59 -0.03 -0.22 0.21 0.00 0.00 175.17 174.45 1zop s LEU 132 N 1.57 3.34 -0.10 1.23 0.20 -0.50 -1.19 118.68 123.24 1zop s LEU 132 Ca 0.04 -0.01 0.03 0.00 0.69 0.00 0.00 54.13 54.88 1zop s LEU 132 Cb -0.23 -1.77 -0.01 0.00 -0.43 0.00 0.00 46.19 43.75 1zop s LEU 132 CO 0.05 0.29 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.52 1zop s VAL 133 N -0.36 2.47 -0.27 1.68 1.01 0.76 -1.87 120.40 123.82 1zop s VAL 133 Ca 0.06 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 1zop s VAL 133 Cb -0.12 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 1zop s VAL 133 CO 0.02 0.55 0.23 -0.36 0.00 0.00 0.00 175.10 175.54 1zop s PHE 134 N 0.17 3.25 -0.38 5.22 0.08 -0.33 -0.15 117.98 125.83 1zop s PHE 134 Ca -0.11 0.22 -0.01 0.00 0.12 0.00 0.00 56.93 57.15 1zop s PHE 134 Cb -0.16 -2.40 0.10 0.00 -0.57 0.00 0.00 43.02 39.99 1zop s PHE 134 CO 0.06 -0.12 0.15 -1.17 -0.10 0.00 0.00 175.22 174.03 1zop s LEU 135 N 1.67 5.05 -0.07 -0.37 2.96 -0.29 -0.62 118.68 127.01 1zop s LEU 135 Ca 0.09 -2.05 -0.01 0.00 -0.22 0.00 0.00 54.13 51.94 1zop s LEU 135 Cb -0.15 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1zop s LEU 135 CO 0.09 -0.48 -0.01 0.72 -1.32 0.00 0.00 176.35 175.35 1zop s PHE 136 N 1.07 3.11 0.08 5.38 -0.71 -0.35 -1.47 117.98 125.08 1zop s PHE 136 Ca 0.09 0.15 -0.31 0.00 -1.04 0.00 0.00 56.93 55.82 1zop s PHE 136 Cb -0.21 -1.76 -0.08 0.00 -1.21 0.00 0.00 43.02 39.76 1zop s PHE 136 CO -0.05 0.45 1.46 0.34 -1.34 0.00 0.00 175.22 176.07 1zop s ASP 137 N -0.95 6.77 -0.15 1.98 -1.08 -0.06 -0.68 116.67 122.50 1zop s ASP 137 Ca 0.14 2.32 0.15 0.00 -0.52 0.00 0.00 52.55 54.64 1zop s ASP 137 Cb -0.11 -2.58 0.42 0.00 -1.46 0.00 0.00 42.92 39.20 1zop s ASP 137 CO 0.03 -0.73 1.21 0.61 0.52 0.00 0.00 175.17 176.81 1zop n GLY 138 N 3.65 4.01 3.57 2.66 0.00 0.34 -4.87 105.19 114.55 1zop n GLY 138 Ca 0.13 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 1zop n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zop s SER 139 N -2.91 1.77 0.59 1.61 1.04 -1.26 -0.74 113.70 113.80 1zop s SER 139 Ca 0.37 1.73 0.29 0.00 0.48 0.00 0.00 55.95 58.82 1zop s SER 139 Cb 0.38 -2.38 1.76 0.00 0.10 0.00 0.00 66.02 65.87 1zop s SER 139 CO -0.10 -3.75 2.20 -0.03 0.98 0.00 0.00 173.24 172.55 1zop h MET 140 N -2.31 0.00 -0.02 4.02 1.85 -1.01 -2.85 114.93 114.60 1zop h MET 140 Ca -0.55 0.00 -0.08 0.00 -0.61 0.00 0.00 59.70 58.47 1zop h MET 140 Cb 1.31 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.33 1zop h MET 140 CO 0.48 0.00 -0.35 0.66 -0.40 0.00 0.00 176.91 177.30 1zop h SER 141 N 0.00 0.04 -2.96 1.39 4.64 -1.91 -3.46 113.55 111.30 1zop h SER 141 Ca 0.03 -0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.80 1zop h SER 141 Cb 0.17 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1zop h SER 141 CO -0.00 0.39 0.77 -0.76 -0.87 0.00 0.00 176.83 176.36 1zop s LEU 142 N -8.27 4.35 0.39 5.97 1.43 -1.08 -5.02 118.68 116.46 1zop s LEU 142 Ca -0.03 2.26 -0.16 0.00 -1.03 0.00 0.00 54.13 55.17 1zop s LEU 142 Cb 0.14 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.70 1zop s LEU 142 CO 0.73 -0.68 0.83 -1.10 0.23 0.00 0.00 176.35 176.36 1zop s GLN 143 N 1.60 3.99 0.29 1.70 -1.52 -1.26 -4.84 119.66 119.62 1zop s GLN 143 Ca 0.65 0.77 0.02 0.00 -1.95 0.00 0.00 55.36 54.84 1zop s GLN 143 Cb -0.35 -2.32 0.72 0.00 -0.22 0.00 0.00 33.01 30.84 1zop s GLN 143 CO 0.29 0.00 1.62 -1.35 -0.25 0.00 0.00 175.29 175.61 1zop h PRO 144 N 1.74 0.12 -0.16 2.91 0.11 -1.99 0.54 132.00 135.28 1zop h PRO 144 Ca -0.48 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1zop h PRO 144 Cb 1.18 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1zop h PRO 144 CO 0.63 0.08 -0.32 0.38 -0.21 0.00 0.00 178.00 178.56 1zop h ASP 145 N 0.13 0.32 -0.23 -2.05 2.03 -1.99 -1.47 116.42 113.16 1zop h ASP 145 Ca 0.56 -0.12 -0.16 0.00 -0.73 0.00 0.00 57.03 56.58 1zop h ASP 145 Cb 1.15 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.57 1zop h ASP 145 CO -0.74 0.63 -0.49 -0.33 -1.03 0.00 0.00 179.24 177.29 1zop h GLU 146 N 0.28 0.73 -0.74 4.15 5.08 -1.32 -1.99 114.58 120.77 1zop h GLU 146 Ca 0.04 -0.48 -0.05 0.00 -1.00 0.00 0.00 59.36 57.86 1zop h GLU 146 Cb 0.71 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1zop h GLU 146 CO 0.05 1.11 0.25 0.35 -1.00 0.00 0.00 179.01 179.77 1zop h PHE 147 N 0.46 1.16 -0.46 4.33 3.57 -1.02 -2.37 116.94 122.61 1zop h PHE 147 Ca 0.00 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.35 1zop h PHE 147 Cb 1.10 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1zop h PHE 147 CO 0.08 0.91 0.07 0.37 -2.23 0.00 0.00 178.31 177.51 1zop h GLN 148 N 1.09 0.71 -0.06 1.11 5.75 -1.18 -2.04 115.11 120.49 1zop h GLN 148 Ca 0.24 -0.15 -0.08 0.00 -0.15 0.00 0.00 58.65 58.51 1zop h GLN 148 Cb 0.28 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1zop h GLN 148 CO -0.01 0.68 -0.33 0.87 -2.65 0.00 0.00 178.83 177.39 1zop h LYS 149 N 0.69 0.12 -0.23 1.69 1.57 -0.86 0.89 116.57 120.44 1zop h LYS 149 Ca 0.15 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 1zop h LYS 149 Cb 0.32 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1zop h LYS 149 CO 0.00 0.45 -0.28 0.82 -0.57 0.00 0.00 179.45 179.87 1zop h ILE 150 N 0.11 1.32 -0.54 1.86 2.04 -0.99 -1.93 117.51 119.38 1zop h ILE 150 Ca 0.01 -1.46 -0.05 0.00 1.00 0.00 0.00 64.86 64.36 1zop h ILE 150 Cb 0.65 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 1zop h ILE 150 CO 0.05 0.45 0.11 -0.07 0.00 0.00 0.00 178.15 178.69 1zop h LEU 151 N 0.28 0.78 -0.35 1.44 3.38 -0.84 -2.17 115.31 117.84 1zop h LEU 151 Ca 0.03 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1zop h LEU 151 Cb 0.84 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1zop h LEU 151 CO 0.07 0.78 0.08 0.44 0.09 0.00 0.00 178.44 179.89 1zop h ASP 152 N 0.80 0.53 -0.03 -0.43 3.32 -0.77 -2.04 116.42 117.80 1zop h ASP 152 Ca 0.17 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1zop h ASP 152 Cb 0.32 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1zop h ASP 152 CO 0.00 0.63 -0.16 0.15 -1.72 0.00 0.00 179.24 178.15 1zop h PHE 153 N 0.41 -0.40 -0.47 4.55 3.57 -1.02 0.12 116.94 123.70 1zop h PHE 153 Ca 0.11 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.68 1zop h PHE 153 Cb 0.31 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 1zop h PHE 153 CO 0.02 -0.23 0.17 0.52 -2.23 0.00 0.00 178.31 176.56 1zop h MET 154 N -0.24 0.34 -0.49 1.11 2.86 -1.34 -2.28 114.93 114.89 1zop h MET 154 Ca 0.06 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1zop h MET 154 Cb 0.32 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1zop h MET 154 CO -0.17 0.23 0.28 0.87 1.06 0.00 0.00 176.91 179.17 1zop h LYS 155 N 0.35 0.68 -0.32 1.72 1.57 -0.81 -2.12 116.57 117.63 1zop h LYS 155 Ca 0.22 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 1zop h LYS 155 Cb 0.21 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 1zop h LYS 155 CO -0.22 0.52 0.09 -0.44 -0.57 0.00 0.00 179.45 178.83 1zop h ASP 156 N 0.65 0.07 -0.48 0.86 3.32 -0.38 0.70 116.42 121.16 1zop h ASP 156 Ca 0.17 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1zop h ASP 156 Cb 0.03 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1zop h ASP 156 CO -0.03 0.07 0.24 0.58 -1.72 0.00 0.00 179.24 178.39 1zop h VAL 157 N 0.21 1.18 -0.44 -1.35 2.07 -1.33 -1.61 116.25 114.97 1zop h VAL 157 Ca 0.15 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.19 1zop h VAL 157 Cb 0.14 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1zop h VAL 157 CO -0.17 0.19 0.28 0.24 0.02 0.00 0.00 177.57 178.13 1zop h MET 158 N 0.63 0.55 -0.41 1.57 2.86 -0.88 -0.87 114.93 118.38 1zop h MET 158 Ca 0.17 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1zop h MET 158 Cb 0.09 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1zop h MET 158 CO -0.02 0.36 0.14 0.87 1.06 0.00 0.00 176.91 179.32 1zop h LYS 159 N 0.57 0.63 -0.70 1.72 1.57 -0.73 -1.66 116.57 117.97 1zop h LYS 159 Ca 0.17 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1zop h LYS 159 Cb -0.03 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1zop h LYS 159 CO -0.06 0.61 0.43 -0.22 -0.57 0.00 0.00 179.45 179.64 1zop h LYS 160 N 0.52 0.95 -0.74 3.15 1.63 -1.07 -2.62 116.57 118.39 1zop h LYS 160 Ca 0.13 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1zop h LYS 160 Cb 0.23 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1zop h LYS 160 CO -0.01 0.67 0.00 1.28 -3.45 0.00 0.00 179.45 177.94 1zop n LEU 161 N -4.55 3.70 -4.77 5.20 4.77 -0.35 -4.95 117.00 116.05 1zop n LEU 161 Ca 0.06 -1.88 -0.35 0.00 -0.03 0.00 0.00 56.01 53.82 1zop n LEU 161 Cb 0.05 -0.59 0.01 0.00 -2.33 0.00 0.00 43.42 40.56 1zop n LEU 161 CO 0.37 0.47 0.78 -0.94 -1.33 0.00 0.00 177.39 176.74 1zop s SER 162 N -0.48 5.55 -1.65 -1.43 1.04 -0.64 -3.32 113.70 112.78 1zop s SER 162 Ca 0.32 2.17 0.00 0.00 0.48 0.00 0.00 55.95 58.92 1zop s SER 162 Cb 0.24 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.78 1zop s SER 162 CO 0.10 -1.34 0.00 0.59 0.98 0.00 0.00 173.24 173.57 1zop n ASN 163 N -1.52 -5.22 -0.54 7.02 3.02 -1.26 -4.99 115.26 111.77 1zop n ASN 163 Ca 0.12 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1zop n ASN 163 Cb 0.51 -4.30 0.00 0.00 -0.61 0.00 0.00 39.78 35.38 1zop n ASN 163 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1zop n THR 164 N -3.56 0.00 1.13 3.41 -2.24 -1.21 -5.01 114.28 106.80 1zop n THR 164 Ca -0.20 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1zop n THR 164 Cb 0.64 -0.51 0.35 0.00 -2.10 0.00 0.00 70.33 68.71 1zop n THR 164 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zop n SER 165 N -0.54 1.84 -4.83 3.42 7.64 -1.26 -4.89 113.62 115.00 1zop n SER 165 Ca 0.00 -1.75 -0.35 0.00 1.01 0.00 0.00 58.87 57.78 1zop n SER 165 Cb 0.00 -0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 63.02 1zop n SER 165 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1zop s TYR 166 N -1.75 3.59 0.05 1.43 1.51 -1.26 -1.76 117.35 119.16 1zop s TYR 166 Ca 0.32 1.30 0.04 0.00 -1.01 0.00 0.00 57.07 57.72 1zop s TYR 166 Cb 0.18 -2.56 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 1zop s TYR 166 CO 0.26 0.30 -0.11 -1.14 -1.11 0.00 0.00 175.55 173.75 1zop s GLN 167 N -2.18 0.69 0.13 -0.62 0.74 -0.10 -4.89 119.66 113.42 1zop s GLN 167 Ca 0.45 -0.82 0.06 0.00 0.05 0.00 0.00 55.36 55.10 1zop s GLN 167 Cb -0.15 -0.59 -0.04 0.00 1.10 0.00 0.00 33.01 33.33 1zop s GLN 167 CO 0.20 0.13 -0.15 -0.06 -0.55 0.00 0.00 175.29 174.86 1zop s PHE 168 N -1.23 1.48 0.03 1.67 0.08 -1.26 -1.40 117.98 117.34 1zop s PHE 168 Ca -0.05 -0.53 -0.06 0.00 0.12 0.00 0.00 56.93 56.41 1zop s PHE 168 Cb -0.09 -0.77 -0.01 0.00 -0.57 0.00 0.00 43.02 41.58 1zop s PHE 168 CO 0.01 0.18 0.10 0.00 -0.10 0.00 0.00 175.22 175.41 1zop s ALA 169 N -2.07 -0.14 -0.02 5.36 0.00 -0.78 -3.55 121.76 120.55 1zop s ALA 169 Ca 0.10 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1zop s ALA 169 Cb -0.05 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.29 1zop s ALA 169 CO 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 175.76 175.52 1zop s ALA 170 N -2.16 0.27 -0.09 0.00 0.00 -0.31 -1.19 121.76 118.27 1zop s ALA 170 Ca -0.09 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.04 1zop s ALA 170 Cb -0.04 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.82 1zop s ALA 170 CO -0.02 -0.06 -0.09 0.08 0.00 0.00 0.00 175.76 175.66 1zop s VAL 171 N 0.91 1.06 0.00 0.00 1.01 0.21 -0.05 120.40 123.54 1zop s VAL 171 Ca -0.09 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.33 1zop s VAL 171 Cb -0.12 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1zop s VAL 171 CO -0.02 0.36 0.57 -1.58 0.00 0.00 0.00 175.10 174.43 1zop s GLN 172 N 1.28 4.28 0.03 2.72 0.74 -0.02 -1.22 119.66 127.46 1zop s GLN 172 Ca -0.03 0.70 0.04 0.00 0.05 0.00 0.00 55.36 56.11 1zop s GLN 172 Cb -0.14 -3.33 -0.02 0.00 1.10 0.00 0.00 33.01 30.63 1zop s GLN 172 CO -0.03 0.41 -0.11 -0.59 -0.55 0.00 0.00 175.29 174.42 1zop s PHE 173 N -0.33 0.94 0.00 1.67 -0.71 0.15 -1.61 117.98 118.09 1zop s PHE 173 Ca 0.30 -0.32 0.00 0.00 -1.04 0.00 0.00 56.93 55.87 1zop s PHE 173 Cb -0.18 -0.57 0.00 0.00 -1.21 0.00 0.00 43.02 41.06 1zop s PHE 173 CO 0.17 -0.00 0.00 0.45 -1.34 0.00 0.00 175.22 174.49 1zop n SER 174 N 2.10 0.00 0.04 1.98 2.88 -1.26 -0.50 113.62 118.86 1zop n SER 174 Ca -0.18 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.15 1zop n SER 174 Cb 0.55 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.87 1zop n SER 174 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1zop h THR 175 N 0.00 1.11 -3.89 2.46 2.02 -1.86 0.11 112.91 112.86 1zop h THR 175 Ca 0.00 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 64.71 1zop h THR 175 Cb 0.00 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1zop h THR 175 CO 0.00 0.75 0.00 -0.24 0.37 0.00 0.00 175.52 176.40 1zop n SER 176 N -3.86 1.99 -4.09 4.18 2.88 -1.26 -4.70 113.62 108.76 1zop n SER 176 Ca -0.22 -0.89 -0.22 0.00 -1.33 0.00 0.00 58.87 56.20 1zop n SER 176 Cb 0.95 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.25 1zop n SER 176 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1zop s TYR 177 N -0.77 1.27 -0.05 0.66 2.02 -1.26 -4.42 117.35 114.81 1zop s TYR 177 Ca 0.00 -0.27 -0.01 0.00 -0.37 0.00 0.00 57.07 56.41 1zop s TYR 177 Cb 0.00 -0.83 0.03 0.00 -0.40 0.00 0.00 41.96 40.75 1zop s TYR 177 CO 0.00 -0.05 0.04 0.21 -1.57 0.00 0.00 175.55 174.18 1zop s LYS 178 N -0.20 0.12 -0.44 -0.62 2.20 -0.63 -5.00 119.74 115.16 1zop s LYS 178 Ca 0.03 0.28 -0.29 0.00 -0.36 0.00 0.00 55.97 55.62 1zop s LYS 178 Cb -0.07 -0.60 0.03 0.00 -1.51 0.00 0.00 37.83 35.68 1zop s LYS 178 CO -0.00 -0.30 1.16 0.99 -0.36 0.00 0.00 175.35 176.85 1zop s THR 179 N 1.94 4.22 0.27 3.43 2.01 -1.26 -0.84 115.64 125.40 1zop s THR 179 Ca 0.03 1.27 0.11 0.00 0.31 0.00 0.00 61.69 63.41 1zop s THR 179 Cb -0.12 -4.53 -0.01 0.00 0.01 0.00 0.00 72.50 67.85 1zop s THR 179 CO -0.03 -0.89 1.63 -0.33 -0.69 0.00 0.00 174.62 174.30 1zop h GLU 180 N 9.21 0.00 -1.52 4.92 4.39 -0.84 -3.46 114.58 127.28 1zop h GLU 180 Ca -0.23 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.56 1zop h GLU 180 Cb 1.07 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 29.44 1zop h GLU 180 CO 1.11 0.59 0.46 -0.59 -1.16 0.00 0.00 179.01 179.42 1zop s PHE 181 N -3.63 -0.48 0.57 4.33 -0.12 -1.19 -4.93 117.98 112.53 1zop s PHE 181 Ca -0.01 1.06 0.06 0.00 -0.05 0.00 0.00 56.93 57.99 1zop s PHE 181 Cb 0.13 0.36 0.06 0.00 -0.63 0.00 0.00 43.02 42.93 1zop s PHE 181 CO 0.76 -0.23 0.52 0.16 -0.05 0.00 0.00 175.22 176.37 1zop s ASP 182 N 0.71 4.72 0.29 1.98 1.47 -1.26 -1.16 116.67 123.42 1zop s ASP 182 Ca -0.02 -1.18 0.03 0.00 1.18 0.00 0.00 52.55 52.56 1zop s ASP 182 Cb -0.04 0.49 0.73 0.00 -0.34 0.00 0.00 42.92 43.76 1zop s ASP 182 CO -0.11 -1.22 1.68 -0.26 0.68 0.00 0.00 175.17 175.94 1zop h PHE 183 N 0.55 0.55 -0.71 2.11 0.04 -1.60 0.11 116.94 118.00 1zop h PHE 183 Ca -0.34 0.04 -0.06 0.00 2.80 0.00 0.00 57.97 60.41 1zop h PHE 183 Cb 1.30 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 39.32 1zop h PHE 183 CO 0.87 -0.11 0.20 0.66 -0.60 0.00 0.00 178.31 179.33 1zop h SER 184 N 0.32 1.05 -0.19 2.17 4.64 -1.31 -1.67 113.55 118.56 1zop h SER 184 Ca 0.56 -0.22 0.01 0.00 -0.47 0.00 0.00 61.79 61.67 1zop h SER 184 Cb 1.10 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1zop h SER 184 CO -0.57 1.00 0.10 0.44 -0.87 0.00 0.00 176.83 176.92 1zop h ASP 185 N 1.05 0.15 -0.33 4.97 3.32 -1.29 -0.36 116.42 123.93 1zop h ASP 185 Ca 0.22 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.32 1zop h ASP 185 Cb 0.34 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1zop h ASP 185 CO -0.00 0.11 0.12 0.22 -1.72 0.00 0.00 179.24 177.97 1zop h TYR 186 N 0.20 0.23 -1.00 4.55 3.20 -1.01 0.48 116.97 123.63 1zop h TYR 186 Ca 0.07 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.98 1zop h TYR 186 Cb 0.01 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.18 1zop h TYR 186 CO -0.09 0.10 0.66 0.28 -1.64 0.00 0.00 178.16 177.47 1zop h VAL 187 N 0.27 1.24 -0.20 1.81 2.07 -0.99 -1.73 116.25 118.73 1zop h VAL 187 Ca 0.15 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1zop h VAL 187 Cb 0.11 -0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 29.66 1zop h VAL 187 CO -0.14 0.24 -0.11 0.50 0.02 0.00 0.00 177.57 178.08 1zop h LYS 188 N 1.34 0.43 -3.04 1.57 3.11 -0.50 -3.40 116.57 116.08 1zop h LYS 188 Ca 0.37 -0.19 -0.54 0.00 -2.81 0.00 0.00 60.65 57.48 1zop h LYS 188 Cb -0.13 -0.01 -0.40 0.00 -1.00 0.00 0.00 32.23 30.69 1zop h LYS 188 CO -0.09 0.73 -0.77 0.50 -2.81 0.00 0.00 179.45 177.01 1zop s ARG 189 N -4.53 0.34 0.44 1.90 6.06 0.11 -5.01 118.95 118.25 1zop s ARG 189 Ca -0.14 -0.64 0.30 0.00 -2.50 0.00 0.00 55.73 52.75 1zop s ARG 189 Cb 0.06 -1.46 1.31 0.00 0.06 0.00 0.00 34.95 34.93 1zop s ARG 189 CO 0.76 -0.98 1.90 0.87 -2.50 0.00 0.00 175.30 175.35 1zop h LYS 190 N 8.32 0.00 -5.70 5.12 6.56 -1.54 -3.38 116.57 125.94 1zop h LYS 190 Ca -0.18 0.00 -0.56 0.00 -1.06 0.00 0.00 60.65 58.86 1zop h LYS 190 Cb 1.02 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.67 1zop h LYS 190 CO 0.44 0.00 1.56 -3.47 -2.06 0.00 0.00 179.45 175.92 1zop n ASP 191 N -2.72 2.10 -0.04 0.86 -0.08 -1.26 -4.86 116.55 110.55 1zop n ASP 191 Ca 0.01 0.01 -0.09 0.00 -1.51 0.00 0.00 54.79 53.20 1zop n ASP 191 Cb 0.24 -1.38 -0.03 0.00 2.34 0.00 0.00 41.12 42.30 1zop n ASP 191 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1zop h PRO 192 N 15.40 0.16 -0.54 -0.67 0.11 -1.95 0.57 132.00 145.08 1zop h PRO 192 Ca -0.25 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 1zop h PRO 192 Cb 1.29 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 1zop h PRO 192 CO 1.12 0.10 0.21 -0.44 -0.21 0.00 0.00 178.00 178.78 1zop h ASP 193 N 0.16 0.71 -0.06 -2.05 5.19 -1.95 -1.98 116.42 116.44 1zop h ASP 193 Ca 0.09 -0.09 -0.19 0.00 -0.62 0.00 0.00 57.03 56.22 1zop h ASP 193 Cb 0.05 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.38 1zop h ASP 193 CO -0.09 0.64 -0.64 0.00 -3.12 0.00 0.00 179.24 176.04 1zop h ALA 194 N 1.46 0.52 0.00 3.45 0.00 -1.83 -1.60 119.26 121.27 1zop h ALA 194 Ca 0.18 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1zop h ALA 194 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zop h ALA 194 CO -0.02 0.70 -0.19 -0.07 0.00 0.00 0.00 179.25 179.67 1zop h LEU 195 N 0.50 0.00 -1.32 0.00 3.38 -0.28 -3.10 115.31 114.50 1zop h LEU 195 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zop h LEU 195 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1zop h LEU 195 CO 0.13 0.19 -0.08 0.18 0.09 0.00 0.00 178.44 178.95 1zop n LEU 196 N -4.12 1.91 0.29 1.67 4.77 -0.80 -4.65 117.00 116.07 1zop n LEU 196 Ca -0.02 -0.93 0.18 0.00 -0.03 0.00 0.00 56.01 55.20 1zop n LEU 196 Cb 0.26 0.00 0.91 0.00 -2.33 0.00 0.00 43.42 42.26 1zop n LEU 196 CO 0.35 0.36 1.15 0.07 -1.33 0.00 0.00 177.39 177.99 1zop h LYS 197 N 2.29 0.00 0.00 3.23 5.09 -1.21 -1.96 116.57 124.02 1zop h LYS 197 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1zop h LYS 197 Cb 0.52 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.85 1zop h LYS 197 CO 0.00 0.00 -0.95 -2.39 -2.09 0.00 0.00 179.45 174.02 1zop n HIS 198 N -3.19 0.21 -1.65 0.07 1.44 -1.26 -5.00 115.22 105.84 1zop n HIS 198 Ca -0.01 0.06 -0.45 0.00 -2.01 0.00 0.00 57.72 55.32 1zop n HIS 198 Cb 0.32 -0.38 -0.02 0.00 0.12 0.00 0.00 29.99 30.03 1zop n HIS 198 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1zop n VAL 199 N -1.86 1.34 -4.44 0.61 0.31 -0.74 -5.01 118.33 108.54 1zop n VAL 199 Ca 0.03 -0.34 -0.24 0.00 -0.01 0.00 0.00 64.34 63.78 1zop n VAL 199 Cb 0.41 -1.31 -0.17 0.00 -0.91 0.00 0.00 33.84 31.87 1zop n VAL 199 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1zop s LYS 200 N -0.91 1.57 -0.08 5.55 -0.14 -1.26 -5.11 119.74 119.36 1zop s LYS 200 Ca 0.65 -0.35 -0.29 0.00 -1.36 0.00 0.00 55.97 54.61 1zop s LYS 200 Cb -0.67 -1.36 -0.07 0.00 -1.68 0.00 0.00 37.83 34.05 1zop s LYS 200 CO 0.54 -0.03 1.99 -1.58 -0.76 0.00 0.00 175.35 175.52 1zop s HIS 201 N 0.84 1.38 0.12 3.18 5.65 -1.26 -4.91 115.29 120.29 1zop s HIS 201 Ca -0.11 0.02 -0.18 0.00 0.25 0.00 0.00 55.06 55.04 1zop s HIS 201 Cb -0.15 -4.09 -0.03 0.00 -1.18 0.00 0.00 32.58 27.12 1zop s HIS 201 CO 0.02 -4.69 1.71 0.52 -0.65 0.00 0.00 174.74 171.65 1zop h MET 202 N 12.02 0.45 -3.93 2.88 2.86 -1.93 -3.48 114.93 123.80 1zop h MET 202 Ca -0.44 -0.06 -0.22 0.00 -2.06 0.00 0.00 59.70 56.92 1zop h MET 202 Cb 1.22 -0.08 0.09 0.00 0.06 0.00 0.00 31.60 32.89 1zop h MET 202 CO 0.96 0.40 -0.41 1.28 1.06 0.00 0.00 176.91 180.19 1zop n LEU 203 N -4.78 -2.95 0.00 1.22 4.77 0.08 -4.95 117.00 110.39 1zop n LEU 203 Ca -0.01 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1zop n LEU 203 Cb 0.09 -2.00 0.00 0.00 -2.33 0.00 0.00 43.42 39.18 1zop n LEU 203 CO 0.35 0.33 0.00 0.18 -1.33 0.00 0.00 177.39 176.92 1zop n LEU 204 N -3.03 0.00 0.00 2.23 4.77 -1.24 -3.98 117.00 115.75 1zop n LEU 204 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1zop n LEU 204 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1zop n LEU 204 CO 0.37 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.61 1zop n LEU 205 N 0.00 0.00 -3.31 2.23 4.77 -1.26 -0.64 117.00 118.78 1zop n LEU 205 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 1zop n LEU 205 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1zop n LEU 205 CO 0.00 -0.24 -0.16 0.41 -1.33 0.00 0.00 177.39 176.07 1zop n THR 206 N -0.91 0.44 -2.29 -5.08 -1.04 -1.21 -3.51 114.28 100.68 1zop n THR 206 Ca 0.00 -4.44 -0.43 0.00 -2.04 0.00 0.00 64.05 57.15 1zop n THR 206 Cb 0.00 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 66.51 1zop n THR 206 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zop n ASN 207 N 1.32 4.77 -0.18 8.00 3.02 0.38 -0.22 115.26 132.34 1zop n ASN 207 Ca 0.25 -3.00 -0.02 0.00 -0.03 0.00 0.00 54.58 51.78 1zop n ASN 207 Cb 0.48 -1.57 0.20 0.00 -0.61 0.00 0.00 39.78 38.28 1zop n ASN 207 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1zop h THR 208 N 4.13 1.22 -0.06 3.41 2.02 -1.92 -1.20 112.91 120.50 1zop h THR 208 Ca 0.44 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1zop h THR 208 Cb 0.69 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1zop h THR 208 CO 1.62 0.26 0.01 -0.26 0.37 0.00 0.00 175.52 177.53 1zop h PHE 209 N 0.92 0.11 -0.66 3.16 -1.00 -1.89 -1.44 116.94 116.12 1zop h PHE 209 Ca 0.22 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.99 1zop h PHE 209 Cb 0.12 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.62 1zop h PHE 209 CO 0.01 0.30 0.43 0.78 -1.61 0.00 0.00 178.31 178.23 1zop h GLY 210 N -0.12 0.94 0.99 -1.45 0.00 -1.88 -1.95 103.07 99.60 1zop h GLY 210 Ca 0.02 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1zop h GLY 210 CO 0.00 0.35 0.23 0.00 0.00 0.00 0.00 176.54 177.12 1zop h ALA 211 N 1.24 0.47 -0.29 3.60 0.00 -1.09 0.54 119.26 123.73 1zop h ALA 211 Ca 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zop h ALA 211 Cb -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1zop h ALA 211 CO -0.05 -0.04 0.14 0.82 0.00 0.00 0.00 179.25 180.12 1zop h ILE 212 N 0.49 1.15 -0.55 0.00 2.04 -1.08 -1.96 117.51 117.60 1zop h ILE 212 Ca 0.13 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1zop h ILE 212 Cb -0.01 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1zop h ILE 212 CO -0.03 0.15 0.24 0.78 0.00 0.00 0.00 178.15 179.30 1zop h ASN 213 N 0.34 0.71 -0.85 1.72 2.35 -1.20 -1.89 115.58 116.76 1zop h ASN 213 Ca 0.10 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1zop h ASN 213 Cb 0.11 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.26 1zop h ASN 213 CO -0.01 0.62 0.50 0.22 -1.65 0.00 0.00 177.43 177.11 1zop h TYR 214 N 0.78 1.12 -0.19 1.19 5.03 -0.49 -2.13 116.97 122.28 1zop h TYR 214 Ca 0.19 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.46 1zop h TYR 214 Cb 0.12 -0.37 -0.01 0.00 1.55 0.00 0.00 36.73 38.02 1zop h TYR 214 CO 0.01 0.76 -0.02 0.28 -1.32 0.00 0.00 178.16 177.87 1zop h VAL 215 N 1.17 1.27 -1.00 1.81 2.07 -0.62 0.28 116.25 121.23 1zop h VAL 215 Ca 0.30 -0.93 0.12 0.00 0.82 0.00 0.00 66.70 67.02 1zop h VAL 215 Cb -0.03 1.50 -0.08 0.00 -1.52 0.00 0.00 31.29 31.16 1zop h VAL 215 CO -0.06 0.28 0.63 0.00 0.02 0.00 0.00 177.57 178.45 1zop h ALA 216 N 0.76 1.54 0.00 1.67 0.00 -1.09 -1.51 119.26 120.63 1zop h ALA 216 Ca 0.05 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1zop h ALA 216 Cb 0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1zop h ALA 216 CO 0.01 0.21 -1.78 0.25 0.00 0.00 0.00 179.25 177.94 1zop n THR 217 N -4.62 0.47 0.29 0.00 -2.24 -0.83 -4.32 114.28 103.03 1zop n THR 217 Ca 0.19 -0.45 0.08 0.00 -2.27 0.00 0.00 64.05 61.61 1zop n THR 217 Cb 0.37 -0.25 -0.12 0.00 -2.10 0.00 0.00 70.33 68.23 1zop n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zop n GLU 218 N -2.25 0.89 -0.07 -0.78 -0.58 0.99 -4.74 120.64 114.10 1zop n GLU 218 Ca -0.12 -0.10 -0.14 0.00 -0.42 0.00 0.00 57.16 56.38 1zop n GLU 218 Cb 0.66 -1.36 -0.05 0.00 -0.57 0.00 0.00 31.44 30.11 1zop n GLU 218 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1zop n VAL 219 N -1.83 0.79 -2.31 2.62 0.31 -0.77 -4.78 118.33 112.36 1zop n VAL 219 Ca -0.01 -0.22 -0.39 0.00 -0.01 0.00 0.00 64.34 63.71 1zop n VAL 219 Cb 0.38 -1.55 -0.02 0.00 -0.91 0.00 0.00 33.84 31.74 1zop n VAL 219 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1zop n PHE 220 N -3.49 3.94 -3.87 3.52 3.72 -0.64 -4.76 117.46 115.88 1zop n PHE 220 Ca -0.28 -2.45 -0.14 0.00 -0.05 0.00 0.00 57.45 54.53 1zop n PHE 220 Cb 0.71 -2.59 -0.15 0.00 -0.94 0.00 0.00 39.48 36.51 1zop n PHE 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1zop s ARG 221 N 4.75 0.08 0.27 -1.08 1.81 -1.26 -4.81 118.95 118.71 1zop s ARG 221 Ca 0.57 0.07 -0.00 0.00 -1.72 0.00 0.00 55.73 54.65 1zop s ARG 221 Cb 0.04 -0.22 0.54 0.00 -0.45 0.00 0.00 34.95 34.87 1zop s ARG 221 CO 0.08 -0.08 1.78 1.49 -0.68 0.00 0.00 175.30 177.89 1zop h GLU 222 N 6.78 0.68 0.00 3.54 4.22 -1.90 0.14 114.58 128.04 1zop h GLU 222 Ca -0.36 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.04 1zop h GLU 222 Cb 1.16 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 1zop h GLU 222 CO 0.49 0.45 -0.00 0.93 -2.18 0.00 0.00 179.01 178.70 1zop h GLU 223 N 0.70 0.00 -0.59 1.92 3.07 -1.97 -1.03 114.58 116.69 1zop h GLU 223 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1zop h GLU 223 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1zop h GLU 223 CO -0.34 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.55 1zop n LEU 224 N -3.09 3.50 0.00 1.33 4.77 0.45 -4.93 117.00 119.03 1zop n LEU 224 Ca -0.02 -1.68 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 1zop n LEU 224 Cb 0.16 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1zop n LEU 224 CO 0.23 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 1zop n GLY 225 N 1.54 0.37 3.74 -0.72 0.00 -0.39 -0.97 105.19 108.77 1zop n GLY 225 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1zop n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zop s ALA 226 N -2.00 3.57 -0.03 4.61 0.00 -0.95 -4.63 121.76 122.33 1zop s ALA 226 Ca 0.00 1.18 -0.25 0.00 0.00 0.00 0.00 51.96 52.90 1zop s ALA 226 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1zop s ALA 226 CO 0.00 -0.61 0.75 1.03 0.00 0.00 0.00 175.76 176.93 1zop s ARG 227 N -0.08 4.47 0.00 0.00 0.52 -1.26 -4.09 118.95 118.50 1zop s ARG 227 Ca 0.58 1.00 0.00 0.00 -0.52 0.00 0.00 55.73 56.79 1zop s ARG 227 Cb -0.38 -3.42 0.00 0.00 0.52 0.00 0.00 34.95 31.66 1zop s ARG 227 CO 0.39 0.12 0.69 -2.30 0.02 0.00 0.00 175.30 174.22 1zop n PRO 228 N 3.50 0.00 -1.09 3.54 -0.02 -1.26 -2.62 135.00 137.05 1zop n PRO 228 Ca -0.01 0.69 -0.19 0.00 -2.02 0.00 0.00 63.50 61.98 1zop n PRO 228 Cb 0.51 -1.13 0.19 0.00 -0.02 0.00 0.00 33.50 33.05 1zop n PRO 228 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zop n ASP 229 N -2.09 3.87 -4.81 2.55 8.00 -1.26 -4.96 116.55 117.85 1zop n ASP 229 Ca 0.00 -3.40 -0.33 0.00 0.71 0.00 0.00 54.79 51.77 1zop n ASP 229 Cb 0.00 -0.80 -0.05 0.00 -0.02 0.00 0.00 41.12 40.25 1zop n ASP 229 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zop s ALA 230 N -2.97 2.97 0.07 2.24 0.00 -1.08 -4.88 121.76 118.12 1zop s ALA 230 Ca 0.52 0.45 -0.31 0.00 0.00 0.00 0.00 51.96 52.62 1zop s ALA 230 Cb 0.43 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 20.31 1zop s ALA 230 CO 0.11 -0.09 1.22 0.99 0.00 0.00 0.00 175.76 177.99 1zop s THR 231 N -2.16 3.94 -0.14 0.00 2.01 -0.31 -4.82 115.64 114.16 1zop s THR 231 Ca 0.64 1.39 -0.18 0.00 0.31 0.00 0.00 61.69 63.85 1zop s THR 231 Cb -0.12 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 1zop s THR 231 CO 0.18 0.11 0.46 -0.54 -0.69 0.00 0.00 174.62 174.13 1zop s LYS 232 N 1.10 4.29 -0.01 4.92 1.02 -1.26 -0.82 119.74 128.98 1zop s LYS 232 Ca 0.59 0.39 0.04 0.00 0.02 0.00 0.00 55.97 57.01 1zop s LYS 232 Cb -0.30 -3.47 -0.01 0.00 -0.52 0.00 0.00 37.83 33.53 1zop s LYS 232 CO 0.29 0.09 -0.13 0.08 -0.92 0.00 0.00 175.35 174.76 1zop s VAL 233 N 0.86 1.04 -0.08 3.17 1.01 -0.33 -0.80 120.40 125.27 1zop s VAL 233 Ca 0.24 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1zop s VAL 233 Cb -0.15 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.37 1zop s VAL 233 CO 0.09 0.28 -0.17 -0.22 0.00 0.00 0.00 175.10 175.09 1zop s LEU 234 N -0.35 1.81 -0.37 3.92 2.96 0.55 -0.17 118.68 127.04 1zop s LEU 234 Ca 0.05 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1zop s LEU 234 Cb -0.05 -1.05 0.10 0.00 0.50 0.00 0.00 46.19 45.69 1zop s LEU 234 CO -0.00 0.08 0.11 -0.63 -1.32 0.00 0.00 176.35 174.59 1zop s ILE 235 N 0.54 2.78 -0.19 6.68 -1.09 0.79 -0.86 121.20 129.85 1zop s ILE 235 Ca -0.16 -2.13 -0.17 0.00 -2.23 0.00 0.00 60.65 55.96 1zop s ILE 235 Cb -0.17 -2.94 -0.04 0.00 -1.58 0.00 0.00 42.46 37.74 1zop s ILE 235 CO 0.06 -0.59 0.45 -0.63 -1.23 0.00 0.00 174.94 173.00 1zop s ILE 236 N 1.04 5.16 -0.14 2.92 1.01 0.59 -1.14 121.20 130.64 1zop s ILE 236 Ca 0.08 0.83 0.01 0.00 0.00 0.00 0.00 60.65 61.58 1zop s ILE 236 Cb -0.21 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1zop s ILE 236 CO -0.06 0.23 -0.18 -0.63 0.00 0.00 0.00 174.94 174.31 1zop s ILE 237 N 1.35 2.48 0.05 2.92 1.01 -0.54 0.91 121.20 129.38 1zop s ILE 237 Ca 0.22 -0.84 -0.13 0.00 0.00 0.00 0.00 60.65 59.90 1zop s ILE 237 Cb -0.15 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.31 1zop s ILE 237 CO 0.09 0.53 0.29 0.28 0.00 0.00 0.00 174.94 176.13 1zop s THR 238 N 0.73 0.09 -0.07 2.92 -1.32 -0.08 -0.88 115.64 117.03 1zop s THR 238 Ca -0.07 -0.72 0.10 0.00 -1.21 0.00 0.00 61.69 59.78 1zop s THR 238 Cb -0.16 -0.98 0.15 0.00 -1.51 0.00 0.00 72.50 70.00 1zop s THR 238 CO 0.01 -0.40 1.06 -0.90 -2.21 0.00 0.00 174.62 172.18 1zop n ASP 239 N 0.50 2.02 -3.59 8.08 5.75 -1.26 -0.61 116.55 127.43 1zop n ASP 239 Ca -0.18 -2.52 -0.09 0.00 -0.01 0.00 0.00 54.79 51.99 1zop n ASP 239 Cb 0.60 -0.23 -0.02 0.00 -1.03 0.00 0.00 41.12 40.44 1zop n ASP 239 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1zop s GLY 240 N -1.92 -0.41 0.68 6.12 0.00 -1.26 -4.53 107.32 106.00 1zop s GLY 240 Ca 0.16 0.32 -0.15 0.00 0.00 0.00 0.00 44.72 45.06 1zop s GLY 240 CO 0.02 0.10 1.12 -0.54 0.00 0.00 0.00 173.10 173.79 1zop s GLU 241 N -3.64 2.69 0.31 2.90 2.02 -1.26 -4.98 118.70 116.74 1zop s GLU 241 Ca 0.06 1.40 -0.29 0.00 0.02 0.00 0.00 54.97 56.15 1zop s GLU 241 Cb -0.02 -1.94 -0.10 0.00 0.10 0.00 0.00 34.13 32.17 1zop s GLU 241 CO -0.05 -1.34 1.33 0.00 0.02 0.00 0.00 175.26 175.22 1zop s ALA 242 N -2.37 3.52 -2.28 5.21 0.00 -1.26 -4.78 121.76 119.80 1zop s ALA 242 Ca 0.67 1.26 0.26 0.00 0.00 0.00 0.00 51.96 54.16 1zop s ALA 242 Cb -0.21 -3.49 0.72 0.00 0.00 0.00 0.00 23.12 20.14 1zop s ALA 242 CO 0.43 -0.65 1.55 0.25 0.00 0.00 0.00 175.76 177.34 1zop n THR 243 N 1.18 0.00 -3.89 0.00 -2.24 0.69 -4.92 114.28 105.10 1zop n THR 243 Ca 0.02 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1zop n THR 243 Cb 0.42 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1zop n THR 243 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1zop n ASP 244 N 0.06 1.94 -3.39 3.42 5.75 -1.26 -4.96 116.55 118.10 1zop n ASP 244 Ca 0.15 -0.92 -0.08 0.00 -0.01 0.00 0.00 54.79 53.93 1zop n ASP 244 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1zop n ASP 244 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1zop s SER 245 N -0.84 -0.13 0.00 -1.12 1.04 -1.26 -4.88 113.70 106.51 1zop s SER 245 Ca 0.00 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.55 1zop s SER 245 Cb 0.00 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.91 1zop s SER 245 CO 0.00 -1.52 0.00 0.61 0.98 0.00 0.00 173.24 173.31 1zop n GLY 246 N -0.50 0.61 3.32 7.32 0.00 -1.26 -4.90 105.19 109.78 1zop n GLY 246 Ca -0.06 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 1zop n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zop s ASN 247 N -4.00 -0.26 -0.19 1.61 2.20 -1.26 -5.04 114.94 108.00 1zop s ASN 247 Ca 0.00 -0.21 0.13 0.00 -0.94 0.00 0.00 52.86 51.83 1zop s ASN 247 Cb 0.00 0.46 0.43 0.00 -2.00 0.00 0.00 41.25 40.14 1zop s ASN 247 CO 0.00 -0.80 1.21 2.30 -2.94 0.00 0.00 177.10 176.87 1zop n ILE 248 N -0.02 1.95 -0.30 0.54 -5.35 -1.26 -4.83 119.36 110.09 1zop n ILE 248 Ca -0.17 -3.04 0.08 0.00 -0.27 0.00 0.00 62.75 59.35 1zop n ILE 248 Cb 0.63 -0.14 0.30 0.00 -1.74 0.00 0.00 39.64 38.69 1zop n ILE 248 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1zop h ASP 249 N 1.11 0.80 0.25 7.28 3.32 -1.98 0.08 116.42 127.29 1zop h ASP 249 Ca -0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1zop h ASP 249 Cb 1.16 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1zop h ASP 249 CO 0.07 0.45 0.00 0.00 -1.72 0.00 0.00 179.24 178.04 1zop h ALA 250 N 1.56 1.00 -0.40 3.45 0.00 -1.99 -1.89 119.26 120.99 1zop h ALA 250 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1zop h ALA 250 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zop h ALA 250 CO -0.20 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.05 1zop n ALA 251 N -1.97 2.21 0.30 0.00 0.00 0.00 -4.70 120.51 116.35 1zop n ALA 251 Ca -0.01 -1.16 0.16 0.00 0.00 0.00 0.00 53.44 52.43 1zop n ALA 251 Cb 0.12 -0.51 0.93 0.00 0.00 0.00 0.00 19.45 19.99 1zop n ALA 251 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1zop h LYS 252 N 2.37 0.00 -0.01 0.00 1.57 -1.17 -2.47 116.57 116.87 1zop h LYS 252 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zop h LYS 252 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1zop h LYS 252 CO 0.00 0.03 -0.18 -0.40 -0.57 0.00 0.00 179.45 178.33 1zop n ASP 253 N -3.58 0.69 -4.80 0.86 5.75 -1.26 -4.83 116.55 109.38 1zop n ASP 253 Ca -0.03 -0.67 -0.37 0.00 -0.01 0.00 0.00 54.79 53.71 1zop n ASP 253 Cb 0.13 0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.17 1zop n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1zop s ILE 254 N -2.51 4.53 -0.33 2.12 1.01 -0.93 -4.83 121.20 120.26 1zop s ILE 254 Ca 0.26 1.41 -0.29 0.00 0.00 0.00 0.00 60.65 62.03 1zop s ILE 254 Cb 0.20 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1zop s ILE 254 CO 0.50 0.35 1.30 -0.63 0.00 0.00 0.00 174.94 176.46 1zop s ILE 255 N -1.35 4.12 -0.24 2.92 -1.09 0.02 -4.89 121.20 120.68 1zop s ILE 255 Ca 0.39 1.24 -0.05 0.00 -2.23 0.00 0.00 60.65 60.00 1zop s ILE 255 Cb -0.19 -4.20 -0.01 0.00 -1.58 0.00 0.00 42.46 36.48 1zop s ILE 255 CO 0.22 -0.55 0.00 -0.13 -1.23 0.00 0.00 174.94 173.25 1zop s ARG 256 N 4.29 3.32 -0.05 2.79 0.52 -1.26 -0.33 118.95 128.23 1zop s ARG 256 Ca 0.56 -0.68 0.01 0.00 -0.52 0.00 0.00 55.73 55.11 1zop s ARG 256 Cb -0.15 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.15 1zop s ARG 256 CO 0.25 -0.26 -0.05 0.71 0.02 0.00 0.00 175.30 175.96 1zop s TYR 257 N 1.49 2.97 -0.02 -0.53 1.51 -0.04 -1.43 117.35 121.30 1zop s TYR 257 Ca 0.05 0.04 0.04 0.00 -1.01 0.00 0.00 57.07 56.18 1zop s TYR 257 Cb -0.15 -1.69 -0.00 0.00 -0.11 0.00 0.00 41.96 40.00 1zop s TYR 257 CO -0.01 0.37 -0.12 -1.50 -1.11 0.00 0.00 175.55 173.18 1zop s ILE 258 N -0.89 1.01 -0.28 2.71 2.07 -0.67 -0.30 121.20 124.86 1zop s ILE 258 Ca 0.14 -0.52 0.03 0.00 -1.41 0.00 0.00 60.65 58.90 1zop s ILE 258 Cb -0.11 -0.87 0.07 0.00 0.13 0.00 0.00 42.46 41.68 1zop s ILE 258 CO 0.04 0.30 -0.07 -0.63 -1.91 0.00 0.00 174.94 172.66 1zop s ILE 259 N -0.07 2.19 -0.28 2.00 1.01 0.26 -1.40 121.20 124.90 1zop s ILE 259 Ca 0.01 -1.80 -0.14 0.00 0.00 0.00 0.00 60.65 58.72 1zop s ILE 259 Cb -0.07 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 1zop s ILE 259 CO 0.00 -0.16 0.33 -0.83 0.00 0.00 0.00 174.94 174.28 1zop s GLY 260 N 1.06 1.89 0.04 6.18 0.00 0.05 -0.90 107.32 115.64 1zop s GLY 260 Ca -0.04 -0.92 0.07 0.00 0.00 0.00 0.00 44.72 43.82 1zop s GLY 260 CO -0.06 0.90 -0.19 -0.42 0.00 0.00 0.00 173.10 173.34 1zop s ILE 261 N 1.99 2.75 0.00 0.90 1.01 0.22 -0.74 121.20 127.33 1zop s ILE 261 Ca 0.13 -1.21 0.00 0.00 0.00 0.00 0.00 60.65 59.56 1zop s ILE 261 Cb -0.16 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.16 1zop s ILE 261 CO 0.10 0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1zop n GLY 262 N 1.54 0.01 0.27 6.18 0.00 -0.35 -4.35 105.19 108.48 1zop n GLY 262 Ca -0.16 -1.89 0.18 0.00 0.00 0.00 0.00 46.02 44.15 1zop n GLY 262 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zop h LYS 263 N 0.00 0.00 0.00 1.61 5.09 -1.89 -1.12 116.57 120.26 1zop h LYS 263 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1zop h LYS 263 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1zop h LYS 263 CO 0.00 0.00 0.00 0.72 -2.09 0.00 0.00 179.45 178.08 1zop n HIS 264 N -2.74 0.20 -1.71 0.07 8.25 -1.26 -2.21 115.22 115.83 1zop n HIS 264 Ca -0.02 0.08 -0.13 0.00 -0.26 0.00 0.00 57.72 57.39 1zop n HIS 264 Cb 0.08 -0.63 0.12 0.00 1.12 0.00 0.00 29.99 30.68 1zop n HIS 264 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1zop n PHE 265 N -1.69 1.73 -0.06 4.41 3.72 -0.42 -4.71 117.46 120.44 1zop n PHE 265 Ca 0.03 -1.98 -0.13 0.00 -0.05 0.00 0.00 57.45 55.33 1zop n PHE 265 Cb 0.19 -0.47 -0.07 0.00 -0.94 0.00 0.00 39.48 38.19 1zop n PHE 265 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1zop h GLN 266 N 1.58 0.43 -7.05 -1.08 -0.00 -1.60 -3.44 115.11 103.94 1zop h GLN 266 Ca 0.27 -0.23 -0.45 0.00 -0.00 0.00 0.00 58.65 58.25 1zop h GLN 266 Cb 1.38 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 28.86 1zop h GLN 266 CO 0.57 0.79 0.33 0.95 0.00 0.00 0.00 178.83 181.47 1zop s THR 267 N -4.30 4.43 0.36 2.39 -4.23 -1.26 -4.96 115.64 108.07 1zop s THR 267 Ca -0.14 1.41 0.09 0.00 -1.18 0.00 0.00 61.69 61.88 1zop s THR 267 Cb 0.06 -3.62 0.12 0.00 1.34 0.00 0.00 72.50 70.40 1zop s THR 267 CO 0.77 -0.36 1.85 0.11 -0.54 0.00 0.00 174.62 176.45 1zop h LYS 268 N 1.81 0.21 0.20 3.99 6.56 -2.00 -2.65 116.57 124.70 1zop h LYS 268 Ca -0.49 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.03 1zop h LYS 268 Cb 1.18 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.82 1zop h LYS 268 CO 0.61 0.44 -0.12 1.49 -2.06 0.00 0.00 179.45 179.81 1zop h GLU 269 N 0.19 -0.30 -0.36 3.15 4.81 -1.97 -1.35 114.58 118.75 1zop h GLU 269 Ca 0.03 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1zop h GLU 269 Cb 0.53 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1zop h GLU 269 CO 0.04 -0.20 0.14 0.66 -0.73 0.00 0.00 179.01 178.92 1zop h SER 270 N -0.31 0.44 -0.53 1.04 4.64 -1.83 -2.63 113.55 114.36 1zop h SER 270 Ca -0.02 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.15 1zop h SER 270 Cb 0.26 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1zop h SER 270 CO 0.02 0.41 -0.11 1.56 -0.87 0.00 0.00 176.83 177.83 1zop h GLN 271 N 0.50 1.02 -0.62 4.77 4.20 -1.12 -2.92 115.11 120.94 1zop h GLN 271 Ca 0.12 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 1zop h GLN 271 Cb 0.10 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1zop h GLN 271 CO -0.01 1.07 0.33 0.93 -0.67 0.00 0.00 178.83 180.47 1zop h GLU 272 N 0.90 0.86 0.00 1.46 4.39 -0.88 -2.18 114.58 119.12 1zop h GLU 272 Ca 0.14 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1zop h GLU 272 Cb 0.68 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1zop h GLU 272 CO 0.05 0.64 0.30 1.79 -1.16 0.00 0.00 179.01 180.64 1zop h THR 273 N 0.87 0.00 0.00 1.13 1.35 -1.40 0.11 112.91 114.96 1zop h THR 273 Ca 0.22 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.08 1zop h THR 273 Cb 0.04 0.44 -0.00 0.00 -1.73 0.00 0.00 68.15 66.91 1zop h THR 273 CO -0.03 0.00 -0.85 -0.07 -0.25 0.00 0.00 175.52 174.31 1zop h LEU 274 N 0.00 0.00 -0.82 3.87 3.38 -1.53 -3.38 115.31 116.83 1zop h LEU 274 Ca 0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1zop h LEU 274 Cb 0.61 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.27 1zop h LEU 274 CO 0.00 0.01 0.43 0.45 0.09 0.00 0.00 178.44 179.41 1zop h HIS 275 N 0.00 0.76 -0.28 1.13 3.86 -0.91 -1.72 115.15 118.00 1zop h HIS 275 Ca -0.00 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.32 1zop h HIS 275 Cb 1.01 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 1zop h HIS 275 CO 0.00 0.22 0.25 1.57 0.86 0.00 0.00 177.93 180.83 1zop h LYS 276 N 0.65 0.00 0.00 2.45 2.10 -1.75 -1.98 116.57 118.03 1zop h LYS 276 Ca 0.43 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.06 1zop h LYS 276 Cb 0.56 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1zop h LYS 276 CO -0.33 0.00 -0.87 0.74 -2.00 0.00 0.00 179.45 176.99 1zop h PHE 277 N 0.00 0.00 -2.05 0.07 0.04 -1.58 -3.48 116.94 109.94 1zop h PHE 277 Ca 0.13 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.41 1zop h PHE 277 Cb 0.63 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.75 1zop h PHE 277 CO 0.00 0.09 -0.47 0.00 -0.60 0.00 0.00 178.31 177.33 1zop s ALA 278 N -3.27 3.79 0.94 2.45 0.00 -0.75 -4.83 121.76 120.09 1zop s ALA 278 Ca 0.01 -1.47 -0.12 0.00 0.00 0.00 0.00 51.96 50.38 1zop s ALA 278 Cb 0.09 -1.37 0.15 0.00 0.00 0.00 0.00 23.12 21.99 1zop s ALA 278 CO 0.77 0.15 1.09 -1.12 0.00 0.00 0.00 175.76 176.65 1zop s SER 279 N -3.95 3.09 0.04 0.00 0.01 -0.52 -4.95 113.70 107.43 1zop s SER 279 Ca 0.37 1.37 0.01 0.00 1.31 0.00 0.00 55.95 59.02 1zop s SER 279 Cb -0.08 -2.05 -0.04 0.00 0.21 0.00 0.00 66.02 64.07 1zop s SER 279 CO 0.27 -2.86 0.08 -0.54 0.41 0.00 0.00 173.24 170.59 1zop s LYS 280 N -4.94 2.97 0.69 12.44 1.02 -1.26 -4.22 119.74 126.45 1zop s LYS 280 Ca 0.64 -0.59 -0.12 0.00 0.02 0.00 0.00 55.97 55.92 1zop s LYS 280 Cb -0.18 -2.79 0.01 0.00 -0.52 0.00 0.00 37.83 34.35 1zop s LYS 280 CO 0.57 0.60 1.07 -1.25 -0.92 0.00 0.00 175.35 175.43 1zop s PRO 281 N -2.07 2.83 0.40 -1.68 0.04 -1.26 -4.99 135.00 128.26 1zop s PRO 281 Ca 0.26 1.07 0.20 0.00 0.04 0.00 0.00 61.00 62.57 1zop s PRO 281 Cb -0.12 -1.97 0.76 0.00 0.04 0.00 0.00 34.50 33.20 1zop s PRO 281 CO 0.18 -1.19 1.77 0.00 0.04 0.00 0.00 177.00 177.80 1zop h ALA 282 N -0.58 1.01 -0.12 8.56 0.00 -1.95 -2.91 119.26 123.27 1zop h ALA 282 Ca -0.44 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.20 1zop h ALA 282 Cb 1.22 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zop h ALA 282 CO 0.55 0.41 0.14 0.66 0.00 0.00 0.00 179.25 181.01 1zop h SER 283 N 0.00 0.00 0.00 0.00 4.64 -1.92 0.17 113.55 116.44 1zop h SER 283 Ca -0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 1zop h SER 283 Cb 0.84 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.88 1zop h SER 283 CO 0.04 0.00 -2.12 1.21 -0.87 0.00 0.00 176.83 175.09 1zop n GLU 284 N -3.80 0.60 0.12 4.77 0.00 -1.16 -4.73 120.64 116.44 1zop n GLU 284 Ca -0.00 0.10 0.12 0.00 0.00 0.00 0.00 57.16 57.38 1zop n GLU 284 Cb 0.24 -1.40 0.08 0.00 0.00 0.00 0.00 31.44 30.37 1zop n GLU 284 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 1zop h PHE 285 N 0.00 0.00 -3.65 4.31 0.04 -1.36 -3.44 116.94 112.84 1zop h PHE 285 Ca -0.44 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 59.67 1zop h PHE 285 Cb 1.71 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 39.64 1zop h PHE 285 CO 0.02 0.00 -0.61 0.08 -0.60 0.00 0.00 178.31 177.20 1zop s VAL 286 N -3.28 4.36 -0.15 -0.55 1.01 0.03 -1.66 120.40 120.16 1zop s VAL 286 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1zop s VAL 286 Cb 0.10 -3.11 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 1zop s VAL 286 CO 0.75 0.24 -0.15 -0.54 0.00 0.00 0.00 175.10 175.39 1zop s LYS 287 N 1.60 3.24 -0.23 2.72 1.02 -0.50 -4.78 119.74 122.82 1zop s LYS 287 Ca 0.05 -0.74 -0.05 0.00 0.02 0.00 0.00 55.97 55.25 1zop s LYS 287 Cb -0.16 -2.61 -0.02 0.00 -0.52 0.00 0.00 37.83 34.52 1zop s LYS 287 CO 0.04 0.06 -0.00 0.42 -0.92 0.00 0.00 175.35 174.95 1zop s ILE 288 N 0.71 3.73 -0.15 2.17 -1.09 -1.26 -0.77 121.20 124.53 1zop s ILE 288 Ca -0.07 -0.37 -0.01 0.00 -2.23 0.00 0.00 60.65 57.97 1zop s ILE 288 Cb -0.16 -2.71 -0.01 0.00 -1.58 0.00 0.00 42.46 38.00 1zop s ILE 288 CO 0.01 0.40 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.25 1zop s LEU 289 N 1.49 2.76 0.47 2.97 1.43 0.08 -4.98 118.68 122.90 1zop s LEU 289 Ca 0.06 -0.34 0.26 0.00 -1.03 0.00 0.00 54.13 53.08 1zop s LEU 289 Cb -0.15 -1.64 0.82 0.00 0.03 0.00 0.00 46.19 45.26 1zop s LEU 289 CO -0.01 0.12 1.78 -2.24 0.23 0.00 0.00 176.35 176.24 1zop h ASP 290 N 7.04 0.00 -5.26 2.29 2.03 -1.88 -0.92 116.42 119.71 1zop h ASP 290 Ca -0.30 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 55.88 1zop h ASP 290 Cb 1.20 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.55 1zop h ASP 290 CO 0.57 0.10 -0.53 0.42 -1.03 0.00 0.00 179.24 178.77 1zop s THR 291 N -3.45 0.15 -0.02 1.15 -4.23 -1.26 -3.70 115.64 104.28 1zop s THR 291 Ca 0.03 -1.59 0.26 0.00 -1.18 0.00 0.00 61.69 59.21 1zop s THR 291 Cb 0.08 -1.64 0.29 0.00 1.34 0.00 0.00 72.50 72.57 1zop s THR 291 CO 0.62 -0.67 1.79 -0.26 -0.54 0.00 0.00 174.62 175.56 1zop h PHE 292 N 2.88 0.00 -0.29 3.99 -1.00 -1.95 -2.73 116.94 117.84 1zop h PHE 292 Ca -0.34 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.39 1zop h PHE 292 Cb 1.18 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.73 1zop h PHE 292 CO 0.46 0.14 -0.06 1.49 -1.61 0.00 0.00 178.31 178.73 1zop h GLU 293 N 0.00 0.46 0.00 1.51 4.22 -1.99 -2.06 114.58 116.72 1zop h GLU 293 Ca -0.00 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.33 1zop h GLU 293 Cb 0.79 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1zop h GLU 293 CO 0.02 0.53 0.00 1.63 -2.18 0.00 0.00 179.01 179.01 1zop n LYS 294 N -4.26 0.06 0.21 1.92 4.76 -1.03 -1.37 118.16 118.46 1zop n LYS 294 Ca 0.01 0.51 0.05 0.00 -2.87 0.00 0.00 58.31 56.01 1zop n LYS 294 Cb 0.27 -1.69 0.46 0.00 -1.84 0.00 0.00 35.03 32.23 1zop n LYS 294 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1zop h LEU 295 N 0.00 0.00 -0.42 -0.35 3.38 -1.53 -0.59 115.31 115.81 1zop h LEU 295 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1zop h LEU 295 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zop h LEU 295 CO 0.00 0.26 -0.33 0.50 0.09 0.00 0.00 178.44 178.96 1zop h LYS 296 N 0.00 0.96 -0.36 1.13 1.63 -1.43 -1.68 116.57 116.81 1zop h LYS 296 Ca -0.00 -0.47 -0.03 0.00 -0.85 0.00 0.00 60.65 59.29 1zop h LYS 296 Cb 0.48 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1zop h LYS 296 CO 0.03 1.14 0.10 -0.44 -3.45 0.00 0.00 179.45 176.83 1zop h ASP 297 N 0.79 0.54 -0.91 4.20 5.19 -1.52 -1.85 116.42 122.87 1zop h ASP 297 Ca 0.08 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1zop h ASP 297 Cb 0.92 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 40.24 1zop h ASP 297 CO 0.09 0.62 0.57 0.25 -3.12 0.00 0.00 179.24 177.65 1zop h LEU 298 N 0.44 1.07 -0.78 1.55 5.85 -1.00 -0.73 115.31 121.71 1zop h LEU 298 Ca 0.12 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1zop h LEU 298 Cb 0.28 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1zop h LEU 298 CO -0.00 0.80 0.11 0.15 -0.34 0.00 0.00 178.44 179.16 1zop h PHE 299 N 1.24 1.09 -0.07 1.25 3.57 -1.10 -0.35 116.94 122.57 1zop h PHE 299 Ca 0.33 -0.14 0.02 0.00 3.53 0.00 0.00 57.97 61.71 1zop h PHE 299 Cb -0.09 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.32 1zop h PHE 299 CO -0.00 0.92 -0.05 1.15 -2.23 0.00 0.00 178.31 178.10 1zop h THR 300 N 0.97 0.86 -0.92 4.41 2.02 -0.53 -2.33 112.91 117.40 1zop h THR 300 Ca 0.20 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 1zop h THR 300 Cb 0.41 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1zop h THR 300 CO 0.01 0.00 0.53 -0.33 0.37 0.00 0.00 175.52 176.10 1zop h GLU 301 N -0.05 1.27 -0.05 6.66 5.08 -0.81 -2.75 114.58 123.93 1zop h GLU 301 Ca 0.05 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1zop h GLU 301 Cb 0.11 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1zop h GLU 301 CO -0.10 0.91 -0.32 1.37 -1.00 0.00 0.00 179.01 179.87 1zop h LEU 302 N 1.28 0.09 -1.38 1.33 8.10 -0.76 -2.21 115.31 121.76 1zop h LEU 302 Ca 0.33 -0.03 -0.06 0.00 0.11 0.00 0.00 57.88 58.22 1zop h LEU 302 Cb -0.01 -0.02 -0.01 0.00 -0.44 0.00 0.00 40.66 40.18 1zop h LEU 302 CO -0.06 0.41 -0.31 1.56 -4.11 0.00 0.00 178.44 175.93 1zop h GLN 303 N 0.08 0.00 0.00 0.17 4.20 -1.12 -1.18 115.11 117.26 1zop h GLN 303 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1zop h GLN 303 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1zop h GLN 303 CO 0.04 0.31 0.00 1.63 -0.67 0.00 0.00 178.83 180.14 1zop n LYS 304 N -3.96 0.20 -0.38 1.46 4.76 -0.83 -2.04 118.16 117.37 1zop n LYS 304 Ca -0.02 0.44 0.11 0.00 -2.87 0.00 0.00 58.31 55.97 1zop n LYS 304 Cb 0.37 -1.90 0.31 0.00 -1.84 0.00 0.00 35.03 31.97 1zop n LYS 304 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1zop n LYS 305 N -2.28 2.74 -3.29 1.97 5.02 -0.45 -4.94 118.16 116.94 1zop n LYS 305 Ca 0.02 -2.48 -0.38 0.00 -2.02 0.00 0.00 58.31 53.45 1zop n LYS 305 Cb 0.23 -1.58 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 1zop n LYS 305 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zop s ILE 306 N -1.22 5.17 0.05 -0.18 1.01 -0.86 -5.07 121.20 120.09 1zop s ILE 306 Ca 0.46 0.98 -0.08 0.00 0.00 0.00 0.00 60.65 62.01 1zop s ILE 306 Cb 0.25 -3.83 -0.00 0.00 0.01 0.00 0.00 42.46 38.88 1zop s ILE 306 CO 0.30 0.29 0.15 -0.31 0.00 0.00 0.00 174.94 175.37 1zop s TYR 307 N 0.82 0.15 -0.51 3.97 2.02 -1.26 -5.09 117.35 117.44 1zop s TYR 307 Ca 0.26 -0.45 -0.19 0.00 -0.37 0.00 0.00 57.07 56.32 1zop s TYR 307 Cb -0.15 -0.09 0.06 0.00 -0.40 0.00 0.00 41.96 41.38 1zop s TYR 307 CO 0.11 -0.43 0.61 0.08 -1.57 0.00 0.00 175.55 174.35 1zop s VAL 308 N -2.90 4.90 0.35 0.71 1.01 -1.26 -5.04 120.40 118.17 1zop s VAL 308 Ca -0.02 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.10 1zop s VAL 308 Cb 0.01 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 1zop s VAL 308 CO -0.06 -0.82 1.09 -0.63 0.00 0.00 0.00 175.10 174.68 1zop s ILE 309 N 2.55 3.51 -2.00 2.22 -1.09 -1.26 -5.34 121.20 119.80 1zop s ILE 309 Ca 0.14 1.32 0.06 0.00 -2.23 0.00 0.00 60.65 59.94 1zop s ILE 309 Cb -0.20 -3.76 0.18 0.00 -1.58 0.00 0.00 42.46 37.10 1zop s ILE 309 CO 0.11 0.16 0.84 -0.62 -1.23 0.00 0.00 174.94 174.21