#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 7.20 -0.09 1.61 0.01 -1.26 -4.81 114.94 117.59 1zop s ASN 129 Ca 0.00 1.96 -0.01 0.00 -0.71 0.00 0.00 52.86 54.11 1zop s ASN 129 Cb 0.00 -2.59 0.03 0.00 0.41 0.00 0.00 41.25 39.10 1zop s ASN 129 CO 0.00 -0.17 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.68 1zop s VAL 130 N -1.52 0.76 -0.39 1.60 1.01 -1.06 -0.47 120.40 120.33 1zop s VAL 130 Ca 0.51 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 1zop s VAL 130 Cb -0.22 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.35 1zop s VAL 130 CO 0.28 0.32 0.24 -1.81 0.00 0.00 0.00 175.10 174.13 1zop s ASP 131 N 1.79 5.86 -0.15 3.32 1.01 0.06 -1.72 116.67 126.84 1zop s ASP 131 Ca 0.05 -0.98 -0.01 0.00 0.71 0.00 0.00 52.55 52.32 1zop s ASP 131 Cb -0.12 -2.07 -0.01 0.00 1.01 0.00 0.00 42.92 41.73 1zop s ASP 131 CO -0.07 -0.41 -0.12 -0.22 0.21 0.00 0.00 175.17 174.56 1zop s LEU 132 N 1.59 2.71 -0.12 1.23 0.20 -0.45 -1.45 118.68 122.38 1zop s LEU 132 Ca 0.03 -0.36 0.00 0.00 0.69 0.00 0.00 54.13 54.50 1zop s LEU 132 Cb -0.19 -1.62 -0.02 0.00 -0.43 0.00 0.00 46.19 43.93 1zop s LEU 132 CO 0.08 0.13 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.44 1zop s VAL 133 N 0.57 3.02 -0.11 1.68 1.01 -0.29 -1.86 120.40 124.42 1zop s VAL 133 Ca -0.08 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 1zop s VAL 133 Cb -0.16 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 1zop s VAL 133 CO 0.03 0.53 0.36 -0.36 0.00 0.00 0.00 175.10 175.66 1zop s PHE 134 N 0.28 3.55 -0.29 5.22 0.08 -0.51 -0.81 117.98 125.49 1zop s PHE 134 Ca -0.10 0.76 0.02 0.00 0.12 0.00 0.00 56.93 57.74 1zop s PHE 134 Cb -0.16 -2.36 0.08 0.00 -0.57 0.00 0.00 43.02 40.02 1zop s PHE 134 CO 0.06 0.35 0.00 -1.17 -0.10 0.00 0.00 175.22 174.35 1zop s LEU 135 N 0.05 3.57 -0.11 -0.37 2.96 0.16 -0.62 118.68 124.33 1zop s LEU 135 Ca 0.21 -1.69 0.00 0.00 -0.22 0.00 0.00 54.13 52.42 1zop s LEU 135 Cb -0.14 -1.38 -0.02 0.00 0.50 0.00 0.00 46.19 45.15 1zop s LEU 135 CO 0.08 -0.32 -0.10 0.72 -1.32 0.00 0.00 176.35 175.41 1zop s PHE 136 N 1.18 2.86 0.19 5.38 -0.71 -0.21 -0.79 117.98 125.88 1zop s PHE 136 Ca 0.03 -0.34 -0.32 0.00 -1.04 0.00 0.00 56.93 55.26 1zop s PHE 136 Cb -0.19 -1.79 -0.12 0.00 -1.21 0.00 0.00 43.02 39.71 1zop s PHE 136 CO -0.10 0.02 1.72 0.34 -1.34 0.00 0.00 175.22 175.86 1zop s ASP 137 N -0.11 6.40 -0.14 1.98 -1.08 -0.00 -1.42 116.67 122.30 1zop s ASP 137 Ca -0.00 2.83 0.15 0.00 -0.52 0.00 0.00 52.55 55.00 1zop s ASP 137 Cb -0.13 -2.59 0.35 0.00 -1.46 0.00 0.00 42.92 39.08 1zop s ASP 137 CO 0.03 -0.96 1.18 0.61 0.52 0.00 0.00 175.17 176.54 1zop n GLY 138 N 3.99 4.02 3.58 2.66 0.00 0.92 -4.86 105.19 115.50 1zop n GLY 138 Ca 0.16 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.76 1.87 0.42 1.61 1.04 -1.26 -0.09 113.70 114.54 1zop s SER 139 Ca 0.33 1.62 0.09 0.00 0.48 0.00 0.00 55.95 58.47 1zop s SER 139 Cb 0.32 -2.30 0.92 0.00 0.10 0.00 0.00 66.02 65.06 1zop s SER 139 CO -0.05 -3.66 2.04 0.00 0.98 0.00 0.00 173.24 172.55 1zop h MET 140 N -2.25 0.38 -0.27 4.02 -0.00 -0.88 -3.02 114.93 112.90 1zop h MET 140 Ca -0.55 -0.04 0.06 0.00 -0.00 0.00 0.00 59.70 59.18 1zop h MET 140 Cb 1.31 -0.08 -0.01 0.00 -0.00 0.00 0.00 31.60 32.82 1zop h MET 140 CO 0.50 0.30 0.19 0.66 -0.00 0.00 0.00 176.91 178.56 1zop h SER 141 N 0.39 0.06 -2.84 -0.10 4.64 -1.92 -3.44 113.55 110.34 1zop h SER 141 Ca 0.10 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.88 1zop h SER 141 Cb 0.04 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1zop h SER 141 CO -0.01 0.04 0.88 -0.76 -0.87 0.00 0.00 176.83 176.11 1zop s LEU 142 N -9.00 4.34 0.62 5.97 1.43 -1.14 -5.03 118.68 115.87 1zop s LEU 142 Ca -0.05 2.25 -0.12 0.00 -1.03 0.00 0.00 54.13 55.18 1zop s LEU 142 Cb 0.18 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 1zop s LEU 142 CO 0.70 -0.77 1.03 -1.10 0.23 0.00 0.00 176.35 176.44 1zop s GLN 143 N 2.39 3.44 0.24 1.70 -1.52 -1.26 -4.82 119.66 119.83 1zop s GLN 143 Ca 0.67 0.88 -0.05 0.00 -1.95 0.00 0.00 55.36 54.91 1zop s GLN 143 Cb -0.35 -2.06 0.44 0.00 -0.22 0.00 0.00 33.01 30.82 1zop s GLN 143 CO 0.29 -0.69 1.72 -1.35 -0.25 0.00 0.00 175.29 175.00 1zop h PRO 144 N -0.18 0.39 0.00 2.91 0.11 -1.98 -0.90 132.00 132.35 1zop h PRO 144 Ca -0.45 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1zop h PRO 144 Cb 1.20 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1zop h PRO 144 CO 0.60 0.26 -0.23 0.38 -0.21 0.00 0.00 178.00 178.80 1zop h ASP 145 N 0.40 0.00 0.01 -2.05 2.03 -1.98 -0.35 116.42 114.48 1zop h ASP 145 Ca 0.40 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.52 1zop h ASP 145 Cb 0.61 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.13 1zop h ASP 145 CO -0.41 0.23 -0.72 -0.33 -1.03 0.00 0.00 179.24 176.98 1zop h GLU 146 N 0.00 0.47 -0.54 4.15 5.08 -1.66 -1.96 114.58 120.12 1zop h GLU 146 Ca -0.00 -0.52 -0.06 0.00 -1.00 0.00 0.00 59.36 57.78 1zop h GLU 146 Cb 0.86 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1zop h GLU 146 CO 0.03 1.16 0.09 0.35 -1.00 0.00 0.00 179.01 179.64 1zop h PHE 147 N -0.01 0.89 -0.47 4.33 3.57 -1.09 -2.34 116.94 121.83 1zop h PHE 147 Ca -0.09 -0.10 -0.11 0.00 3.53 0.00 0.00 57.97 61.19 1zop h PHE 147 Cb 1.42 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 1zop h PHE 147 CO 0.14 0.77 -0.16 0.37 -2.23 0.00 0.00 178.31 177.20 1zop h GLN 148 N 0.81 0.90 -0.10 1.11 5.75 -1.04 -2.60 115.11 119.94 1zop h GLN 148 Ca 0.17 -0.35 -0.05 0.00 -0.15 0.00 0.00 58.65 58.27 1zop h GLN 148 Cb 0.36 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 1zop h GLN 148 CO 0.01 1.00 -0.18 0.87 -2.65 0.00 0.00 178.83 177.87 1zop h LYS 149 N 0.80 0.16 -0.44 1.69 1.57 -0.92 0.82 116.57 120.25 1zop h LYS 149 Ca 0.12 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1zop h LYS 149 Cb 0.70 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1zop h LYS 149 CO 0.05 0.35 0.02 0.82 -0.57 0.00 0.00 179.45 180.12 1zop h ILE 150 N 0.15 1.26 -0.56 1.86 2.04 -1.13 -1.33 117.51 119.80 1zop h ILE 150 Ca 0.03 -1.00 -0.07 0.00 1.00 0.00 0.00 64.86 64.82 1zop h ILE 150 Cb 0.42 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1zop h ILE 150 CO 0.03 0.34 0.08 -0.07 0.00 0.00 0.00 178.15 178.53 1zop h LEU 151 N 0.61 0.89 -0.83 1.44 3.38 -1.02 -2.35 115.31 117.43 1zop h LEU 151 Ca 0.13 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1zop h LEU 151 Cb 0.46 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1zop h LEU 151 CO 0.02 0.93 0.54 0.44 0.09 0.00 0.00 178.44 180.46 1zop h ASP 152 N 0.82 0.91 -0.05 -0.43 3.32 -0.68 -0.71 116.42 119.60 1zop h ASP 152 Ca 0.17 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1zop h ASP 152 Cb 0.43 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1zop h ASP 152 CO 0.01 0.64 0.03 0.15 -1.72 0.00 0.00 179.24 178.36 1zop h PHE 153 N 1.07 0.06 -0.39 4.55 3.57 -0.97 0.98 116.94 125.82 1zop h PHE 153 Ca 0.32 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.86 1zop h PHE 153 Cb -0.05 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 1zop h PHE 153 CO -0.02 0.04 0.16 0.52 -2.23 0.00 0.00 178.31 176.78 1zop h MET 154 N 0.06 0.32 -0.50 1.11 2.86 -1.06 -1.45 114.93 116.28 1zop h MET 154 Ca 0.02 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1zop h MET 154 Cb -0.01 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1zop h MET 154 CO -0.00 0.21 -0.03 0.87 1.06 0.00 0.00 176.91 179.02 1zop h LYS 155 N 0.33 0.87 -0.45 1.72 1.57 -0.86 -1.79 116.57 117.96 1zop h LYS 155 Ca 0.17 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1zop h LYS 155 Cb 0.13 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1zop h LYS 155 CO -0.16 0.89 0.29 -0.44 -0.57 0.00 0.00 179.45 179.46 1zop h ASP 156 N 0.80 0.49 0.37 0.86 3.32 -0.35 0.58 116.42 122.49 1zop h ASP 156 Ca 0.15 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1zop h ASP 156 Cb 0.52 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1zop h ASP 156 CO 0.03 0.35 -0.18 0.58 -1.72 0.00 0.00 179.24 178.30 1zop h VAL 157 N 0.59 0.64 -0.92 -1.35 2.07 -1.06 -1.89 116.25 114.32 1zop h VAL 157 Ca 0.17 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.75 1zop h VAL 157 Cb -0.04 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 1zop h VAL 157 CO -0.05 0.00 0.58 0.24 0.02 0.00 0.00 177.57 178.36 1zop h MET 158 N -0.51 1.00 -0.31 1.57 2.86 -1.02 -1.21 114.93 117.31 1zop h MET 158 Ca -0.05 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1zop h MET 158 Cb 0.39 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1zop h MET 158 CO 0.08 0.66 0.01 0.87 1.06 0.00 0.00 176.91 179.59 1zop h LYS 159 N 1.03 0.55 -0.43 1.72 1.57 -0.78 -1.88 116.57 118.36 1zop h LYS 159 Ca 0.41 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1zop h LYS 159 Cb 0.22 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1zop h LYS 159 CO -0.19 0.68 0.10 -0.22 -0.57 0.00 0.00 179.45 179.26 1zop h LYS 160 N 0.35 0.64 -0.68 3.15 1.63 -0.78 -2.46 116.57 118.41 1zop h LYS 160 Ca 0.09 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1zop h LYS 160 Cb 0.43 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1zop h LYS 160 CO 0.02 0.59 0.00 1.28 -3.45 0.00 0.00 179.45 177.88 1zop n LEU 161 N -4.31 4.10 -4.77 5.20 4.77 -0.51 -4.97 117.00 116.52 1zop n LEU 161 Ca 0.03 -2.08 -0.38 0.00 -0.03 0.00 0.00 56.01 53.55 1zop n LEU 161 Cb 0.20 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1zop n LEU 161 CO 0.39 0.54 0.88 -0.94 -1.33 0.00 0.00 177.39 176.93 1zop s SER 162 N -0.61 6.00 -1.31 -1.43 1.04 -0.73 -3.39 113.70 113.28 1zop s SER 162 Ca 0.38 2.46 0.00 0.00 0.48 0.00 0.00 55.95 59.26 1zop s SER 162 Cb 0.28 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.78 1zop s SER 162 CO 0.13 -1.05 0.00 0.59 0.98 0.00 0.00 173.24 173.89 1zop n ASN 163 N -0.50 -4.57 -1.35 7.02 3.02 -1.26 -5.01 115.26 112.61 1zop n ASN 163 Ca 0.07 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1zop n ASN 163 Cb 0.47 -3.69 0.00 0.00 -0.61 0.00 0.00 39.78 35.95 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 -3.92 0.00 1.38 3.41 -2.24 -1.22 -5.01 114.28 106.67 1zop n THR 164 Ca -0.18 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.74 1zop n THR 164 Cb 0.63 -0.13 0.73 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.85 0.00 -4.78 3.42 7.64 -1.26 -4.84 113.62 112.96 1zop n SER 165 Ca 0.00 -0.18 -0.38 0.00 1.01 0.00 0.00 58.87 59.32 1zop n SER 165 Cb 0.00 -0.26 -0.06 0.00 -1.01 0.00 0.00 64.21 62.88 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 -2.52 3.82 -0.00 1.43 1.51 -1.26 -2.56 117.35 117.77 1zop s TYR 166 Ca 0.28 1.72 0.01 0.00 -1.01 0.00 0.00 57.07 58.08 1zop s TYR 166 Cb 0.19 -2.85 -0.00 0.00 -0.11 0.00 0.00 41.96 39.19 1zop s TYR 166 CO 0.42 0.38 -0.05 1.14 -1.11 0.00 0.00 175.55 176.34 1zop s GLN 167 N -1.56 0.37 0.25 -0.62 -2.07 -0.70 -4.87 119.66 110.45 1zop s GLN 167 Ca 0.43 -0.20 0.10 0.00 -1.82 0.00 0.00 55.36 53.87 1zop s GLN 167 Cb -0.22 -0.34 -0.05 0.00 -1.09 0.00 0.00 33.01 31.32 1zop s GLN 167 CO 0.26 0.09 -0.18 -0.06 -1.32 0.00 0.00 175.29 174.08 1zop s PHE 168 N -0.19 2.06 0.03 9.60 0.40 -1.26 -1.34 117.98 127.28 1zop s PHE 168 Ca 0.01 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 55.89 1zop s PHE 168 Cb -0.02 -0.92 -0.02 0.00 0.51 0.00 0.00 43.02 42.57 1zop s PHE 168 CO -0.00 0.57 0.02 0.00 0.70 0.00 0.00 175.22 176.52 1zop s ALA 169 N -2.66 0.09 -0.02 5.36 0.00 -0.77 -4.05 121.76 119.70 1zop s ALA 169 Ca 0.27 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.61 1zop s ALA 169 Cb -0.03 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1zop s ALA 169 CO 0.12 -0.25 -0.08 0.00 0.00 0.00 0.00 175.76 175.56 1zop s ALA 170 N -2.20 0.75 -0.08 0.00 0.00 -0.87 -1.42 121.76 117.94 1zop s ALA 170 Ca -0.09 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.62 1zop s ALA 170 Cb -0.04 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.80 1zop s ALA 170 CO -0.03 0.11 -0.08 0.08 0.00 0.00 0.00 175.76 175.84 1zop s VAL 171 N 0.25 0.93 -0.08 0.00 1.01 0.21 -0.42 120.40 122.30 1zop s VAL 171 Ca -0.04 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 1zop s VAL 171 Cb -0.08 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 1zop s VAL 171 CO 0.00 0.33 0.36 -1.58 0.00 0.00 0.00 175.10 174.21 1zop s GLN 172 N 1.18 4.06 0.09 2.72 0.74 -0.22 -1.04 119.66 127.19 1zop s GLN 172 Ca -0.05 0.27 0.05 0.00 0.05 0.00 0.00 55.36 55.68 1zop s GLN 172 Cb -0.14 -3.32 -0.03 0.00 1.10 0.00 0.00 33.01 30.61 1zop s GLN 172 CO -0.02 0.46 -0.14 -0.59 -0.55 0.00 0.00 175.29 174.44 1zop s PHE 173 N -0.26 1.29 0.00 1.67 -0.71 -0.51 -0.99 117.98 118.47 1zop s PHE 173 Ca 0.21 -0.50 0.00 0.00 -1.04 0.00 0.00 56.93 55.60 1zop s PHE 173 Cb -0.15 -0.71 0.00 0.00 -1.21 0.00 0.00 43.02 40.95 1zop s PHE 173 CO 0.09 0.09 0.00 0.45 -1.34 0.00 0.00 175.22 174.50 1zop n SER 174 N 1.01 0.00 0.10 1.98 2.88 -1.26 -0.06 113.62 118.27 1zop n SER 174 Ca -0.19 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.12 1zop n SER 174 Cb 0.55 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.86 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 1.34 -3.86 2.46 2.02 -1.88 0.11 112.91 113.09 1zop h THR 175 Ca 0.00 -2.62 -0.03 0.00 0.77 0.00 0.00 66.41 64.53 1zop h THR 175 Cb 0.00 3.08 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 1zop h THR 175 CO 0.00 0.77 -0.02 -0.24 0.37 0.00 0.00 175.52 176.40 1zop n SER 176 N -3.87 1.86 -4.23 4.18 2.88 -1.26 -4.70 113.62 108.48 1zop n SER 176 Ca -0.17 -1.10 -0.22 0.00 -1.33 0.00 0.00 58.87 56.06 1zop n SER 176 Cb 0.99 0.02 -0.12 0.00 -0.75 0.00 0.00 64.21 64.35 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 -1.18 1.53 -0.12 0.66 2.02 -1.26 -4.40 117.35 114.60 1zop s TYR 177 Ca 0.00 -0.43 -0.04 0.00 -0.37 0.00 0.00 57.07 56.23 1zop s TYR 177 Cb 0.00 -0.85 0.06 0.00 -0.40 0.00 0.00 41.96 40.77 1zop s TYR 177 CO 0.00 0.13 0.24 0.21 -1.57 0.00 0.00 175.55 174.57 1zop s LYS 178 N -1.78 0.13 -0.28 -0.62 2.20 -0.16 -5.00 119.74 114.22 1zop s LYS 178 Ca 0.03 0.70 -0.29 0.00 -0.36 0.00 0.00 55.97 56.05 1zop s LYS 178 Cb -0.10 -0.11 -0.00 0.00 -1.51 0.00 0.00 37.83 36.10 1zop s LYS 178 CO 0.03 -0.30 1.36 0.99 -0.36 0.00 0.00 175.35 177.07 1zop s THR 179 N 2.39 4.07 0.01 3.43 2.01 -1.26 -1.05 115.64 125.23 1zop s THR 179 Ca 0.02 1.21 0.15 0.00 0.31 0.00 0.00 61.69 63.37 1zop s THR 179 Cb -0.12 -4.07 0.04 0.00 0.01 0.00 0.00 72.50 68.36 1zop s THR 179 CO -0.08 -0.43 1.51 -0.33 -0.69 0.00 0.00 174.62 174.61 1zop h GLU 180 N 9.50 0.00 -1.51 4.92 4.39 -1.11 -3.46 114.58 127.30 1zop h GLU 180 Ca -0.27 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.51 1zop h GLU 180 Cb 1.11 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 29.48 1zop h GLU 180 CO 1.02 0.55 0.51 -0.59 -1.16 0.00 0.00 179.01 179.35 1zop s PHE 181 N -3.15 -0.42 0.40 4.33 -0.12 -1.21 -4.94 117.98 112.88 1zop s PHE 181 Ca 0.02 1.00 0.06 0.00 -0.05 0.00 0.00 56.93 57.95 1zop s PHE 181 Cb 0.09 0.38 0.06 0.00 -0.63 0.00 0.00 43.02 42.92 1zop s PHE 181 CO 0.74 -0.20 0.46 -0.40 -0.05 0.00 0.00 175.22 175.77 1zop n ASP 182 N 2.23 1.78 -0.34 1.98 5.68 -1.26 -2.05 116.55 124.57 1zop n ASP 182 Ca -0.13 -2.19 0.03 0.00 -0.50 0.00 0.00 54.79 52.01 1zop n ASP 182 Cb 0.56 -0.20 0.17 0.00 -1.14 0.00 0.00 41.12 40.52 1zop n ASP 182 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1zop h PHE 183 N 0.28 1.08 -0.68 2.11 0.04 -1.66 -1.69 116.94 116.42 1zop h PHE 183 Ca -0.21 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.54 1zop h PHE 183 Cb 0.89 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.66 1zop h PHE 183 CO 0.00 0.52 0.26 0.77 -0.60 0.00 0.00 178.31 179.26 1zop h SER 184 N 1.03 0.95 -0.53 2.17 0.02 -1.69 -1.59 113.55 113.91 1zop h SER 184 Ca 0.42 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1zop h SER 184 Cb 0.24 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1zop h SER 184 CO -0.20 0.87 0.30 0.44 -1.14 0.00 0.00 176.83 177.11 1zop h ASP 185 N 0.97 0.65 -0.34 3.07 3.32 -1.75 -0.82 116.42 121.53 1zop h ASP 185 Ca 0.23 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.22 1zop h ASP 185 Cb 0.23 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1zop h ASP 185 CO -0.02 0.54 0.18 0.22 -1.72 0.00 0.00 179.24 178.44 1zop h TYR 186 N 0.71 0.33 -0.32 4.55 3.20 -0.93 -0.63 116.97 123.89 1zop h TYR 186 Ca 0.19 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1zop h TYR 186 Cb 0.02 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1zop h TYR 186 CO -0.02 0.18 0.17 0.28 -1.64 0.00 0.00 178.16 177.14 1zop h VAL 187 N 0.37 1.14 -0.81 1.81 2.07 -0.96 -1.91 116.25 117.95 1zop h VAL 187 Ca 0.14 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1zop h VAL 187 Cb 0.03 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1zop h VAL 187 CO -0.08 0.14 0.37 0.50 0.02 0.00 0.00 177.57 178.51 1zop h LYS 188 N 0.40 1.17 -2.64 1.57 3.64 -0.92 -3.37 116.57 116.43 1zop h LYS 188 Ca 0.11 -0.19 -0.59 0.00 -1.27 0.00 0.00 60.65 58.72 1zop h LYS 188 Cb 0.07 -0.20 -0.39 0.00 -0.41 0.00 0.00 32.23 31.29 1zop h LYS 188 CO -0.02 0.92 -0.85 0.50 -2.27 0.00 0.00 179.45 177.74 1zop s ARG 189 N -5.66 0.93 -1.15 1.90 6.06 -0.26 -5.03 118.95 115.75 1zop s ARG 189 Ca -0.13 -1.83 -0.07 0.00 -2.50 0.00 0.00 55.73 51.21 1zop s ARG 189 Cb 0.16 -1.69 -0.07 0.00 0.06 0.00 0.00 34.95 33.41 1zop s ARG 189 CO 0.83 -1.26 2.41 0.36 -2.50 0.00 0.00 175.30 175.15 1zop n LYS 190 N 3.46 2.63 -3.70 5.12 2.85 -0.73 -4.56 118.16 123.23 1zop n LYS 190 Ca 0.17 -1.70 -0.30 0.00 -1.05 0.00 0.00 58.31 55.43 1zop n LYS 190 Cb 0.40 -2.56 -0.14 0.00 -0.65 0.00 0.00 35.03 32.07 1zop n LYS 190 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1zop s ASP 191 N 2.97 3.86 0.26 -5.58 -1.08 -1.26 -5.01 116.67 110.82 1zop s ASP 191 Ca 0.50 -1.86 -0.03 0.00 -0.52 0.00 0.00 52.55 50.65 1zop s ASP 191 Cb 0.13 -0.84 0.43 0.00 -1.46 0.00 0.00 42.92 41.18 1zop s ASP 191 CO -0.04 -0.38 1.83 1.55 0.52 0.00 0.00 175.17 178.64 1zop h PRO 192 N 7.76 0.86 -0.36 4.34 0.13 -1.93 0.34 132.00 143.14 1zop h PRO 192 Ca -0.10 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1zop h PRO 192 Cb 0.99 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 1zop h PRO 192 CO 0.46 0.57 0.23 -0.44 -0.23 0.00 0.00 178.00 178.59 1zop h ASP 193 N 0.89 0.42 0.11 1.44 3.32 -1.95 -0.77 116.42 119.89 1zop h ASP 193 Ca 0.42 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.33 1zop h ASP 193 Cb 0.36 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1zop h ASP 193 CO -0.24 0.32 -0.39 0.00 -1.72 0.00 0.00 179.24 177.21 1zop h ALA 194 N 1.12 1.02 0.00 3.45 0.00 -1.74 -2.82 119.26 120.30 1zop h ALA 194 Ca 0.13 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1zop h ALA 194 Cb -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1zop h ALA 194 CO -0.03 0.60 -0.21 -0.07 0.00 0.00 0.00 179.25 179.55 1zop h LEU 195 N 0.31 0.00 -3.07 0.00 3.38 0.48 -3.16 115.31 113.24 1zop h LEU 195 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zop h LEU 195 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1zop h LEU 195 CO 0.07 0.21 0.00 0.18 0.09 0.00 0.00 178.44 178.99 1zop n LEU 196 N -3.61 2.99 0.21 1.67 4.77 -0.37 -4.69 117.00 117.97 1zop n LEU 196 Ca -0.01 -2.67 0.15 0.00 -0.03 0.00 0.00 56.01 53.44 1zop n LEU 196 Cb 0.35 -0.37 0.52 0.00 -2.33 0.00 0.00 43.42 41.59 1zop n LEU 196 CO 0.33 0.67 0.92 0.07 -1.33 0.00 0.00 177.39 178.04 1zop h LYS 197 N 1.09 0.00 -0.02 3.23 2.10 -1.47 -3.15 116.57 118.35 1zop h LYS 197 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zop h LYS 197 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1zop h LYS 197 CO 0.08 0.00 -0.23 0.72 -2.00 0.00 0.00 179.45 178.02 1zop n HIS 198 N -2.78 0.00 -1.68 0.07 8.25 -1.26 -4.99 115.22 112.84 1zop n HIS 198 Ca 0.02 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.03 1zop n HIS 198 Cb 0.34 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.40 1zop n HIS 198 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1zop n VAL 199 N 0.55 0.04 -4.25 1.59 0.31 -1.19 -4.99 118.33 110.39 1zop n VAL 199 Ca 0.10 -0.01 -0.33 0.00 -0.01 0.00 0.00 64.34 64.10 1zop n VAL 199 Cb 0.48 -1.63 -0.16 0.00 -0.91 0.00 0.00 33.84 31.63 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 1.16 3.02 -0.25 5.55 -0.14 -1.26 -5.08 119.74 122.74 1zop s LYS 200 Ca 0.79 -0.83 -0.31 0.00 -1.36 0.00 0.00 55.97 54.26 1zop s LYS 200 Cb -0.65 -2.56 -0.08 0.00 -1.68 0.00 0.00 37.83 32.86 1zop s LYS 200 CO 0.38 -0.16 2.19 1.58 -0.76 0.00 0.00 175.35 178.58 1zop n HIS 201 N 4.49 1.86 -0.27 3.18 -0.00 -1.26 -4.86 115.22 118.36 1zop n HIS 201 Ca -0.21 0.02 0.03 0.00 -0.00 0.00 0.00 57.72 57.56 1zop n HIS 201 Cb 0.50 -2.66 0.25 0.00 -0.00 0.00 0.00 29.99 28.08 1zop n HIS 201 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 1zop h MET 202 N 13.70 0.99 -5.84 1.57 2.86 -1.94 -3.47 114.93 122.79 1zop h MET 202 Ca -0.37 -0.06 -0.38 0.00 -2.06 0.00 0.00 59.70 56.83 1zop h MET 202 Cb 1.27 -0.22 0.13 0.00 0.06 0.00 0.00 31.60 32.83 1zop h MET 202 CO 0.98 0.65 -0.74 1.28 1.06 0.00 0.00 176.91 180.15 1zop n LEU 203 N -4.46 -3.53 0.00 1.22 4.77 0.87 -4.95 117.00 110.92 1zop n LEU 203 Ca 0.12 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1zop n LEU 203 Cb 0.15 -2.99 0.00 0.00 -2.33 0.00 0.00 43.42 38.25 1zop n LEU 203 CO 0.34 0.51 0.00 0.18 -1.33 0.00 0.00 177.39 177.10 1zop n LEU 204 N -4.59 0.00 0.00 2.23 4.77 -1.22 -3.97 117.00 114.22 1zop n LEU 204 Ca -0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1zop n LEU 204 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1zop n LEU 204 CO 0.65 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.89 1zop n LEU 205 N 0.00 0.00 -3.23 2.23 4.77 -1.26 -0.44 117.00 119.07 1zop n LEU 205 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 1zop n LEU 205 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1zop n LEU 205 CO 0.00 0.00 -0.20 0.41 -1.33 0.00 0.00 177.39 176.27 1zop n THR 206 N 0.00 0.10 -2.24 -5.08 -1.04 -1.22 -3.73 114.28 101.07 1zop n THR 206 Ca 0.00 -4.38 -0.43 0.00 -2.04 0.00 0.00 64.05 57.21 1zop n THR 206 Cb 0.00 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 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 1.10 4.70 -0.10 8.00 3.02 0.36 0.18 115.26 132.52 1zop n ASN 207 Ca 0.24 -2.99 -0.04 0.00 -0.03 0.00 0.00 54.58 51.75 1zop n ASN 207 Cb 0.52 -1.57 0.17 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 4.10 1.24 0.37 3.41 2.02 -1.93 -1.24 112.91 120.88 1zop h THR 208 Ca 0.45 -0.99 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1zop h THR 208 Cb 0.68 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1zop h THR 208 CO 1.65 0.35 -0.18 -0.26 0.37 0.00 0.00 175.52 177.45 1zop h PHE 209 N 0.72 -0.46 -0.96 3.16 0.04 -1.89 -1.06 116.94 116.50 1zop h PHE 209 Ca 0.14 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.93 1zop h PHE 209 Cb 0.45 0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.70 1zop h PHE 209 CO 0.02 -0.22 0.63 0.78 -0.60 0.00 0.00 178.31 178.92 1zop h GLY 210 N -0.60 1.38 0.90 -1.45 0.00 -1.88 -2.17 103.07 99.25 1zop h GLY 210 Ca -0.05 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.81 1zop h GLY 210 CO 0.08 0.44 0.10 0.00 0.00 0.00 0.00 176.54 177.16 1zop h ALA 211 N 1.38 0.25 -0.81 3.60 0.00 -1.05 -0.02 119.26 122.61 1zop h ALA 211 Ca 0.37 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1zop h ALA 211 Cb -0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1zop h ALA 211 CO -0.11 -0.31 0.34 0.82 0.00 0.00 0.00 179.25 179.99 1zop h ILE 212 N 0.22 1.26 -0.26 0.00 2.04 -0.92 -1.89 117.51 117.96 1zop h ILE 212 Ca 0.09 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.06 1zop h ILE 212 Cb 0.03 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1zop h ILE 212 CO -0.06 0.33 -0.17 0.78 0.00 0.00 0.00 178.15 179.03 1zop h ASN 213 N 1.17 0.44 -0.50 1.72 2.35 -1.05 -1.61 115.58 118.11 1zop h ASN 213 Ca 0.27 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1zop h ASN 213 Cb 0.20 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1zop h ASN 213 CO -0.02 0.64 0.11 0.22 -1.65 0.00 0.00 177.43 176.72 1zop h TYR 214 N 0.42 0.86 -0.34 1.19 3.20 -0.44 -2.22 116.97 119.63 1zop h TYR 214 Ca 0.07 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 1zop h TYR 214 Cb 0.54 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1zop h TYR 214 CO 0.02 0.77 0.13 0.28 -1.64 0.00 0.00 178.16 177.72 1zop h VAL 215 N 0.70 1.19 -0.77 1.81 2.07 -0.97 0.53 116.25 120.81 1zop h VAL 215 Ca 0.16 -0.58 0.08 0.00 0.82 0.00 0.00 66.70 67.18 1zop h VAL 215 Cb 0.35 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 30.99 1zop h VAL 215 CO 0.00 0.20 0.43 0.00 0.02 0.00 0.00 177.57 178.23 1zop h ALA 216 N 0.98 1.08 0.00 1.67 0.00 -1.09 -2.26 119.26 119.63 1zop h ALA 216 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zop h ALA 216 Cb 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zop h ALA 216 CO -0.01 0.07 -1.46 0.25 0.00 0.00 0.00 179.25 178.10 1zop n THR 217 N -4.77 0.00 0.41 0.00 -2.24 -0.85 -4.32 114.28 102.51 1zop n THR 217 Ca 0.12 -0.29 0.05 0.00 -2.27 0.00 0.00 64.05 61.66 1zop n THR 217 Cb 0.25 0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.86 3.13 -0.05 -0.78 -0.58 0.19 -4.79 120.64 115.89 1zop n GLU 218 Ca -0.02 -0.01 -0.11 0.00 -0.42 0.00 0.00 57.16 56.60 1zop n GLU 218 Cb 0.32 -1.02 -0.04 0.00 -0.57 0.00 0.00 31.44 30.13 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 -1.33 0.64 -1.98 2.62 0.31 -0.90 -4.81 118.33 112.88 1zop n VAL 219 Ca 0.01 -0.12 -0.39 0.00 -0.01 0.00 0.00 64.34 63.83 1zop n VAL 219 Cb 0.18 -1.66 -0.03 0.00 -0.91 0.00 0.00 33.84 31.42 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 -3.51 3.38 -4.22 3.52 3.72 -0.92 -4.75 117.46 114.67 1zop n PHE 220 Ca -0.20 -2.32 -0.19 0.00 -0.05 0.00 0.00 57.45 54.69 1zop n PHE 220 Cb 0.62 -2.43 -0.16 0.00 -0.94 0.00 0.00 39.48 36.57 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 4.71 0.75 0.44 -1.08 1.81 -1.26 -4.86 118.95 119.46 1zop s ARG 221 Ca 0.57 -0.18 0.10 0.00 -1.72 0.00 0.00 55.73 54.51 1zop s ARG 221 Cb 0.07 -0.73 0.99 0.00 -0.45 0.00 0.00 34.95 34.83 1zop s ARG 221 CO 0.06 0.02 2.07 1.49 -0.68 0.00 0.00 175.30 178.27 1zop h GLU 222 N 6.66 0.38 0.00 3.54 4.81 -1.89 -0.00 114.58 128.08 1zop h GLU 222 Ca -0.35 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 1zop h GLU 222 Cb 1.17 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 1zop h GLU 222 CO 0.49 0.25 -0.09 0.93 -0.73 0.00 0.00 179.01 179.86 1zop h GLU 223 N 0.39 0.00 -0.63 1.92 3.07 -1.96 -1.84 114.58 115.53 1zop h GLU 223 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1zop h GLU 223 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1zop h GLU 223 CO -0.03 0.09 0.00 1.28 -1.40 0.00 0.00 179.01 178.95 1zop n LEU 224 N -3.30 4.99 0.00 1.33 4.77 -0.05 -4.92 117.00 119.82 1zop n LEU 224 Ca -0.01 -2.53 0.00 0.00 -0.03 0.00 0.00 56.01 53.45 1zop n LEU 224 Cb 0.29 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1zop n LEU 224 CO 0.29 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 1zop n GLY 225 N 0.72 1.45 3.76 -0.72 0.00 -0.69 -2.13 105.19 107.58 1zop n GLY 225 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.38 3.58 -0.26 4.61 0.00 -1.01 -4.65 121.76 121.65 1zop s ALA 226 Ca 0.00 1.39 -0.20 0.00 0.00 0.00 0.00 51.96 53.14 1zop s ALA 226 Cb 0.00 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1zop s ALA 226 CO 0.00 -0.81 0.63 1.03 0.00 0.00 0.00 175.76 176.62 1zop s ARG 227 N -1.31 4.09 0.04 0.00 0.52 -1.26 -4.10 118.95 116.93 1zop s ARG 227 Ca 0.54 0.53 -0.04 0.00 -0.52 0.00 0.00 55.73 56.25 1zop s ARG 227 Cb -0.43 -3.66 0.04 0.00 0.52 0.00 0.00 34.95 31.43 1zop s ARG 227 CO 0.52 -0.43 0.29 -2.30 0.02 0.00 0.00 175.30 173.40 1zop n PRO 228 N 5.73 -0.05 -0.07 3.54 -0.02 -1.26 -1.35 135.00 141.53 1zop n PRO 228 Ca -0.00 0.29 0.09 0.00 -2.02 0.00 0.00 63.50 61.86 1zop n PRO 228 Cb 0.49 -0.43 0.13 0.00 -0.02 0.00 0.00 33.50 33.67 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 -4.27 2.33 -4.74 2.55 8.00 -1.26 -5.04 116.55 114.12 1zop n ASP 229 Ca 0.02 -3.00 -0.32 0.00 0.71 0.00 0.00 54.79 52.19 1zop n ASP 229 Cb 0.07 -0.40 0.10 0.00 -0.02 0.00 0.00 41.12 40.87 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 -2.73 2.11 -0.09 2.24 0.00 -0.46 -4.93 121.76 117.90 1zop s ALA 230 Ca 0.30 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.53 1zop s ALA 230 Cb 0.26 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 1zop s ALA 230 CO 0.03 -1.87 1.21 0.99 0.00 0.00 0.00 175.76 176.12 1zop s THR 231 N -2.46 4.27 -0.06 0.00 2.01 0.38 -4.77 115.64 115.01 1zop s THR 231 Ca 0.67 1.58 -0.25 0.00 0.31 0.00 0.00 61.69 64.00 1zop s THR 231 Cb -0.22 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 1zop s THR 231 CO 0.50 -0.04 0.79 -0.54 -0.69 0.00 0.00 174.62 174.64 1zop s LYS 232 N 2.58 4.45 -0.01 4.92 1.02 -1.26 -0.76 119.74 130.67 1zop s LYS 232 Ca 0.55 1.04 0.02 0.00 0.02 0.00 0.00 55.97 57.61 1zop s LYS 232 Cb -0.24 -3.47 -0.01 0.00 -0.52 0.00 0.00 37.83 33.60 1zop s LYS 232 CO 0.20 -0.02 -0.08 0.08 -0.92 0.00 0.00 175.35 174.61 1zop s VAL 233 N 1.04 0.63 -0.11 3.17 1.01 -0.53 -1.48 120.40 124.14 1zop s VAL 233 Ca 0.41 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1zop s VAL 233 Cb -0.18 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.68 1zop s VAL 233 CO 0.20 0.18 -0.09 -0.22 0.00 0.00 0.00 175.10 175.17 1zop s LEU 234 N -0.15 1.30 -0.44 3.92 2.96 0.20 -1.14 118.68 125.34 1zop s LEU 234 Ca 0.02 -0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 53.53 1zop s LEU 234 Cb -0.04 -0.86 0.09 0.00 0.50 0.00 0.00 46.19 45.89 1zop s LEU 234 CO -0.00 -0.09 0.29 -0.63 -1.32 0.00 0.00 176.35 174.60 1zop s ILE 235 N 1.49 4.22 -0.18 6.68 -1.09 0.01 -0.99 121.20 131.34 1zop s ILE 235 Ca 0.01 -1.52 -0.16 0.00 -2.23 0.00 0.00 60.65 56.75 1zop s ILE 235 Cb -0.13 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.06 1zop s ILE 235 CO -0.06 -0.59 0.39 -0.63 -1.23 0.00 0.00 174.94 172.82 1zop s ILE 236 N 1.40 5.22 -0.15 2.92 1.01 -0.00 -0.67 121.20 130.93 1zop s ILE 236 Ca 0.04 0.72 0.02 0.00 0.00 0.00 0.00 60.65 61.43 1zop s ILE 236 Cb -0.24 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.52 1zop s ILE 236 CO 0.01 0.29 -0.20 -0.63 0.00 0.00 0.00 174.94 174.41 1zop s ILE 237 N 1.05 1.97 0.07 2.92 1.01 0.03 0.01 121.20 128.27 1zop s ILE 237 Ca 0.20 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 1zop s ILE 237 Cb -0.14 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.57 1zop s ILE 237 CO 0.08 0.53 0.20 0.28 0.00 0.00 0.00 174.94 176.03 1zop s THR 238 N 1.02 0.13 -0.09 2.92 -1.32 -0.16 -0.82 115.64 117.31 1zop s THR 238 Ca -0.03 -1.06 0.12 0.00 -1.21 0.00 0.00 61.69 59.52 1zop s THR 238 Cb -0.15 -1.20 0.19 0.00 -1.51 0.00 0.00 72.50 69.84 1zop s THR 238 CO -0.06 -0.59 1.08 -0.90 -2.21 0.00 0.00 174.62 171.95 1zop n ASP 239 N 0.17 1.81 -3.68 8.08 5.75 -1.26 -0.85 116.55 126.57 1zop n ASP 239 Ca -0.16 -2.68 -0.06 0.00 -0.01 0.00 0.00 54.79 51.87 1zop n ASP 239 Cb 0.61 -0.32 -0.02 0.00 -1.03 0.00 0.00 41.12 40.37 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 -2.20 -0.30 0.51 6.12 0.00 -1.26 -4.58 107.32 105.60 1zop s GLY 240 Ca 0.21 0.28 -0.20 0.00 0.00 0.00 0.00 44.72 45.01 1zop s GLY 240 CO 0.02 0.08 1.08 -0.54 0.00 0.00 0.00 173.10 173.74 1zop s GLU 241 N -3.43 3.60 0.45 2.90 2.02 -1.26 -4.98 118.70 118.00 1zop s GLU 241 Ca 0.09 1.49 -0.25 0.00 0.02 0.00 0.00 54.97 56.31 1zop s GLU 241 Cb -0.02 -2.07 -0.09 0.00 0.10 0.00 0.00 34.13 32.06 1zop s GLU 241 CO -0.01 -0.62 1.42 0.00 0.02 0.00 0.00 175.26 176.07 1zop n ALA 242 N -1.09 1.99 0.75 5.21 0.00 -1.26 -4.80 120.51 121.31 1zop n ALA 242 Ca 0.10 0.25 0.12 0.00 0.00 0.00 0.00 53.44 53.91 1zop n ALA 242 Cb 0.52 -2.38 0.19 0.00 0.00 0.00 0.00 19.45 17.77 1zop n ALA 242 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zop n THR 243 N -0.20 0.23 -4.01 0.00 -2.24 0.13 -4.95 114.28 103.23 1zop n THR 243 Ca 0.05 -0.58 -0.01 0.00 -2.27 0.00 0.00 64.05 61.25 1zop n THR 243 Cb 0.41 1.15 -0.00 0.00 -2.10 0.00 0.00 70.33 69.79 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 1.28 1.47 -3.37 3.42 5.75 -1.26 -4.95 116.55 118.89 1zop n ASP 244 Ca 0.17 -1.05 -0.10 0.00 -0.01 0.00 0.00 54.79 53.80 1zop n ASP 244 Cb 0.57 0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.66 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 -1.06 0.22 0.00 -1.12 1.04 -1.26 -4.87 113.70 106.65 1zop s SER 245 Ca 0.00 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.31 1zop s SER 245 Cb 0.00 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.85 1zop s SER 245 CO 0.00 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 173.42 1zop n GLY 246 N -0.50 0.57 3.51 7.32 0.00 -1.26 -4.86 105.19 109.97 1zop n GLY 246 Ca -0.04 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.06 -0.11 1.61 2.20 -1.26 -5.06 114.94 108.27 1zop s ASN 247 Ca 0.00 -0.95 0.17 0.00 -0.94 0.00 0.00 52.86 51.14 1zop s ASN 247 Cb 0.00 0.54 0.38 0.00 -2.00 0.00 0.00 41.25 40.18 1zop s ASN 247 CO 0.00 -1.07 1.18 2.30 -2.94 0.00 0.00 177.10 176.57 1zop n ILE 248 N -0.34 1.19 -0.31 0.54 -5.35 -1.26 -4.87 119.36 108.96 1zop n ILE 248 Ca -0.02 -2.09 0.16 0.00 -0.27 0.00 0.00 62.75 60.53 1zop n ILE 248 Cb 0.63 0.28 0.41 0.00 -1.74 0.00 0.00 39.64 39.22 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 0.85 0.61 0.61 7.28 3.32 -1.98 0.41 116.42 127.52 1zop h ASP 249 Ca -0.09 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1zop h ASP 249 Cb 1.37 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1zop h ASP 249 CO 0.04 0.21 0.00 0.00 -1.72 0.00 0.00 179.24 177.77 1zop h ALA 250 N 1.63 1.00 -0.21 3.45 0.00 -1.99 -2.57 119.26 120.58 1zop h ALA 250 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1zop h ALA 250 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1zop h ALA 250 CO -0.30 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.95 1zop n ALA 251 N -1.99 2.40 0.32 0.00 0.00 0.12 -4.70 120.51 116.66 1zop n ALA 251 Ca -0.00 -0.85 0.19 0.00 0.00 0.00 0.00 53.44 52.78 1zop n ALA 251 Cb 0.20 -0.61 1.06 0.00 0.00 0.00 0.00 19.45 20.10 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 3.25 0.00 -0.07 0.00 1.57 -1.26 -2.04 116.57 118.03 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 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1zop h LYS 252 CO 0.00 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.48 1zop n ASP 253 N -3.46 1.13 -4.77 0.86 5.75 -1.26 -4.80 116.55 110.00 1zop n ASP 253 Ca -0.03 -1.50 -0.37 0.00 -0.01 0.00 0.00 54.79 52.88 1zop n ASP 253 Cb 0.09 -0.04 -0.07 0.00 -1.03 0.00 0.00 41.12 40.07 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 -1.92 5.27 -0.42 2.12 1.01 -0.77 -4.80 121.20 121.69 1zop s ILE 254 Ca 0.35 0.58 -0.28 0.00 0.00 0.00 0.00 60.65 61.30 1zop s ILE 254 Cb 0.18 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.02 1zop s ILE 254 CO 0.29 0.45 1.65 -0.63 0.00 0.00 0.00 174.94 176.70 1zop s ILE 255 N -0.01 3.62 -0.22 2.92 1.01 -0.55 -4.86 121.20 123.12 1zop s ILE 255 Ca 0.18 0.59 -0.07 0.00 0.00 0.00 0.00 60.65 61.35 1zop s ILE 255 Cb -0.14 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 1zop s ILE 255 CO 0.06 -0.68 0.06 -0.13 0.00 0.00 0.00 174.94 174.25 1zop s ARG 256 N 5.63 3.77 0.02 2.79 0.52 -1.26 -0.63 118.95 129.79 1zop s ARG 256 Ca 0.69 -0.43 0.05 0.00 -0.52 0.00 0.00 55.73 55.52 1zop s ARG 256 Cb -0.17 -3.25 -0.03 0.00 0.52 0.00 0.00 34.95 32.02 1zop s ARG 256 CO 0.30 0.02 -0.11 0.71 0.02 0.00 0.00 175.30 176.24 1zop s TYR 257 N 1.04 2.75 -0.03 -0.53 2.02 -0.16 -0.58 117.35 121.87 1zop s TYR 257 Ca 0.04 -0.13 0.02 0.00 -0.37 0.00 0.00 57.07 56.63 1zop s TYR 257 Cb -0.14 -1.55 0.01 0.00 -0.40 0.00 0.00 41.96 39.87 1zop s TYR 257 CO 0.03 0.32 -0.08 -1.50 -1.57 0.00 0.00 175.55 172.75 1zop s ILE 258 N -0.96 0.70 -0.28 2.71 2.07 -0.28 -0.82 121.20 124.33 1zop s ILE 258 Ca 0.16 -0.30 -0.00 0.00 -1.41 0.00 0.00 60.65 59.09 1zop s ILE 258 Cb -0.11 -0.64 0.05 0.00 0.13 0.00 0.00 42.46 41.89 1zop s ILE 258 CO 0.06 0.23 -0.04 -0.63 -1.91 0.00 0.00 174.94 172.65 1zop s ILE 259 N 0.29 2.74 -0.23 2.00 1.01 0.10 -0.53 121.20 126.58 1zop s ILE 259 Ca -0.04 -1.42 -0.10 0.00 0.00 0.00 0.00 60.65 59.09 1zop s ILE 259 Cb -0.09 -2.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.77 1zop s ILE 259 CO 0.00 -0.05 0.14 -0.83 0.00 0.00 0.00 174.94 174.20 1zop s GLY 260 N 1.22 1.95 -0.06 6.18 0.00 -0.04 -0.99 107.32 115.58 1zop s GLY 260 Ca -0.06 -0.90 0.06 0.00 0.00 0.00 0.00 44.72 43.82 1zop s GLY 260 CO -0.03 0.37 -0.24 -0.42 0.00 0.00 0.00 173.10 172.79 1zop s ILE 261 N 1.04 1.99 0.00 0.90 1.01 -0.03 -1.36 121.20 124.76 1zop s ILE 261 Ca 0.07 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1zop s ILE 261 Cb -0.14 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.65 1zop s ILE 261 CO 0.04 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.14 1zop n GLY 262 N 2.99 -2.28 0.36 6.18 0.00 -0.22 -4.42 105.19 107.80 1zop n GLY 262 Ca -0.18 -1.90 0.18 0.00 0.00 0.00 0.00 46.02 44.13 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 2.10 -1.90 -0.80 116.57 117.57 1zop h LYS 263 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zop h LYS 263 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1zop h LYS 263 CO 0.00 0.00 -0.01 0.72 -2.00 0.00 0.00 179.45 178.16 1zop n HIS 264 N -3.46 0.00 -2.19 0.07 8.25 -1.26 -3.47 115.22 113.16 1zop n HIS 264 Ca 0.03 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.33 1zop n HIS 264 Cb 0.46 -0.07 0.04 0.00 1.12 0.00 0.00 29.99 31.54 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 -0.99 2.18 0.47 4.41 3.72 -0.31 -4.79 117.46 122.15 1zop n PHE 265 Ca 0.21 -2.12 0.09 0.00 -0.05 0.00 0.00 57.45 55.58 1zop n PHE 265 Cb 0.16 -0.31 0.25 0.00 -0.94 0.00 0.00 39.48 38.65 1zop n PHE 265 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1zop n GLN 266 N -0.69 2.18 -4.33 -1.08 6.02 -1.23 -4.69 117.38 113.56 1zop n GLN 266 Ca 0.33 -1.81 -0.22 0.00 -0.01 0.00 0.00 57.00 55.28 1zop n GLN 266 Cb 0.92 -1.42 -0.11 0.00 1.02 0.00 0.00 30.24 30.65 1zop n GLN 266 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zop s THR 267 N -1.40 1.85 0.31 5.09 -4.23 -1.26 -5.04 115.64 110.95 1zop s THR 267 Ca 0.35 -1.89 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 1zop s THR 267 Cb 0.19 -1.84 0.15 0.00 1.34 0.00 0.00 72.50 72.34 1zop s THR 267 CO 0.25 -0.28 1.85 0.50 -0.54 0.00 0.00 174.62 176.40 1zop h LYS 268 N 3.31 0.68 0.24 3.99 1.63 -2.00 -3.00 116.57 121.42 1zop h LYS 268 Ca -0.43 -0.14 -0.00 0.00 -0.85 0.00 0.00 60.65 59.23 1zop h LYS 268 Cb 1.20 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.72 1zop h LYS 268 CO 0.50 0.65 -0.19 0.93 -3.45 0.00 0.00 179.45 177.89 1zop h GLU 269 N 0.65 -0.43 -0.81 1.90 3.07 -1.97 -1.07 114.58 115.92 1zop h GLU 269 Ca 0.14 0.03 0.05 0.00 -0.50 0.00 0.00 59.36 59.08 1zop h GLU 269 Cb 0.32 0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 28.28 1zop h GLU 269 CO 0.01 -0.29 0.50 0.66 -1.40 0.00 0.00 179.01 178.50 1zop h SER 270 N -0.44 0.81 -0.30 1.42 4.64 -1.86 -1.87 113.55 115.94 1zop h SER 270 Ca -0.01 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1zop h SER 270 Cb 0.40 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1zop h SER 270 CO -0.02 0.54 -0.06 1.56 -0.87 0.00 0.00 176.83 177.98 1zop h GLN 271 N 0.95 0.69 -0.57 4.77 4.20 -1.37 -2.92 115.11 120.86 1zop h GLN 271 Ca 0.34 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1zop h GLN 271 Cb 0.09 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1zop h GLN 271 CO -0.14 0.75 0.33 0.93 -0.67 0.00 0.00 178.83 180.02 1zop h GLU 272 N 0.64 0.77 0.00 1.46 4.39 -0.36 -2.67 114.58 118.81 1zop h GLU 272 Ca 0.12 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1zop h GLU 272 Cb 0.49 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1zop h GLU 272 CO 0.03 0.55 -0.01 1.79 -1.16 0.00 0.00 179.01 180.20 1zop h THR 273 N 0.78 0.22 0.00 1.13 1.35 -1.29 -2.30 112.91 112.79 1zop h THR 273 Ca 0.20 -0.08 -0.04 0.00 -0.55 0.00 0.00 66.41 65.95 1zop h THR 273 Cb -0.01 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.46 1zop h THR 273 CO -0.04 0.01 -0.20 -0.07 -0.25 0.00 0.00 175.52 174.98 1zop h LEU 274 N 0.00 0.00 -0.61 3.87 3.38 -1.61 -3.35 115.31 117.00 1zop h LEU 274 Ca -0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1zop h LEU 274 Cb 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1zop h LEU 274 CO 0.00 0.20 0.25 0.45 0.09 0.00 0.00 178.44 179.42 1zop h HIS 275 N 0.00 0.43 0.00 1.13 3.86 -1.56 -2.30 115.15 116.71 1zop h HIS 275 Ca -0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1zop h HIS 275 Cb 0.94 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.30 1zop h HIS 275 CO 0.00 0.13 0.00 1.57 0.86 0.00 0.00 177.93 180.49 1zop h LYS 276 N 0.44 0.00 0.00 2.45 -0.00 -1.78 -2.46 116.57 115.23 1zop h LYS 276 Ca 0.30 0.00 -0.09 0.00 -0.00 0.00 0.00 60.65 60.86 1zop h LYS 276 Cb 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 32.56 1zop h LYS 276 CO -0.28 0.00 -1.18 0.74 -0.00 0.00 0.00 179.45 178.73 1zop h PHE 277 N 0.00 0.00 -1.61 0.07 0.04 -1.66 -3.48 116.94 110.30 1zop h PHE 277 Ca 0.00 0.00 -0.43 0.00 2.80 0.00 0.00 57.97 60.34 1zop h PHE 277 Cb 0.07 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.23 1zop h PHE 277 CO 0.00 0.31 -0.31 0.00 -0.60 0.00 0.00 178.31 177.71 1zop s ALA 278 N -3.13 4.36 0.77 2.45 0.00 -0.93 -4.82 121.76 120.47 1zop s ALA 278 Ca -0.01 -1.59 -0.11 0.00 0.00 0.00 0.00 51.96 50.24 1zop s ALA 278 Cb 0.09 -1.60 0.05 0.00 0.00 0.00 0.00 23.12 21.66 1zop s ALA 278 CO 0.80 -0.16 1.09 -1.12 0.00 0.00 0.00 175.76 176.36 1zop s SER 279 N -4.25 4.74 0.08 0.00 0.01 0.25 -4.92 113.70 109.61 1zop s SER 279 Ca 0.50 1.32 -0.07 0.00 1.31 0.00 0.00 55.95 59.01 1zop s SER 279 Cb -0.09 -2.08 -0.05 0.00 0.21 0.00 0.00 66.02 64.00 1zop s SER 279 CO 0.32 -1.82 0.36 -0.54 0.41 0.00 0.00 173.24 171.97 1zop s LYS 280 N -5.17 3.67 0.44 12.44 1.02 -1.26 -4.01 119.74 126.88 1zop s LYS 280 Ca 0.60 0.03 -0.13 0.00 0.02 0.00 0.00 55.97 56.50 1zop s LYS 280 Cb -0.14 -2.97 -0.07 0.00 -0.52 0.00 0.00 37.83 34.13 1zop s LYS 280 CO 0.54 0.56 0.84 -1.25 -0.92 0.00 0.00 175.35 175.12 1zop s PRO 281 N -2.09 3.85 0.40 -1.68 0.04 -1.26 -4.94 135.00 129.32 1zop s PRO 281 Ca 0.34 0.64 0.10 0.00 0.04 0.00 0.00 61.00 62.12 1zop s PRO 281 Cb -0.13 -2.31 0.89 0.00 0.04 0.00 0.00 34.50 33.00 1zop s PRO 281 CO 0.20 -0.11 1.97 0.00 0.04 0.00 0.00 177.00 179.10 1zop h ALA 282 N 1.18 1.86 -0.09 8.56 0.00 -1.95 0.05 119.26 128.88 1zop h ALA 282 Ca -0.47 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.45 1zop h ALA 282 Cb 1.19 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1zop h ALA 282 CO 0.63 0.01 0.21 0.66 0.00 0.00 0.00 179.25 180.76 1zop h SER 283 N 0.57 0.00 0.00 0.00 4.64 -1.91 0.15 113.55 117.00 1zop h SER 283 Ca 0.29 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.26 1zop h SER 283 Cb 0.41 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.44 1zop h SER 283 CO -0.09 0.00 -2.33 1.21 -0.87 0.00 0.00 176.83 174.74 1zop n GLU 284 N -3.32 0.58 0.00 4.77 2.13 -0.07 -4.70 120.64 120.03 1zop n GLU 284 Ca -0.00 0.14 0.11 0.00 0.66 0.00 0.00 57.16 58.07 1zop n GLU 284 Cb 0.30 -1.46 0.11 0.00 0.27 0.00 0.00 31.44 30.66 1zop n GLU 284 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1zop n PHE 285 N -3.22 0.00 -4.01 4.31 3.72 -0.76 -4.84 117.46 112.66 1zop n PHE 285 Ca -0.42 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.63 1zop n PHE 285 Cb 0.94 -0.14 -0.12 0.00 -0.94 0.00 0.00 39.48 39.22 1zop n PHE 285 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1zop s VAL 286 N -2.96 4.34 -0.09 -4.37 1.01 0.51 -1.13 120.40 117.70 1zop s VAL 286 Ca 0.11 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1zop s VAL 286 Cb 0.17 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1zop s VAL 286 CO 0.75 0.42 -0.19 -0.54 0.00 0.00 0.00 175.10 175.54 1zop s LYS 287 N 0.89 2.90 -0.14 2.72 -0.14 0.31 -4.80 119.74 121.49 1zop s LYS 287 Ca 0.02 -0.80 0.02 0.00 -1.36 0.00 0.00 55.97 53.86 1zop s LYS 287 Cb -0.14 -2.37 0.00 0.00 -1.68 0.00 0.00 37.83 33.64 1zop s LYS 287 CO 0.02 0.33 -0.20 0.42 -0.76 0.00 0.00 175.35 175.16 1zop s ILE 288 N -0.01 2.23 -0.09 2.17 -1.09 -1.26 -0.86 121.20 122.29 1zop s ILE 288 Ca -0.06 -0.93 0.04 0.00 -2.23 0.00 0.00 60.65 57.47 1zop s ILE 288 Cb -0.15 -1.90 0.00 0.00 -1.58 0.00 0.00 42.46 38.84 1zop s ILE 288 CO 0.05 0.54 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.34 1zop s LEU 289 N 0.73 1.95 0.36 2.97 1.43 -0.46 -4.98 118.68 120.67 1zop s LEU 289 Ca -0.09 -0.47 0.17 0.00 -1.03 0.00 0.00 54.13 52.71 1zop s LEU 289 Cb -0.16 -1.22 0.67 0.00 0.03 0.00 0.00 46.19 45.52 1zop s LEU 289 CO 0.00 0.12 1.75 -2.24 0.23 0.00 0.00 176.35 176.22 1zop h ASP 290 N 6.75 0.00 -5.38 2.29 2.03 -1.91 -0.58 116.42 119.62 1zop h ASP 290 Ca -0.24 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 55.90 1zop h ASP 290 Cb 1.22 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 39.57 1zop h ASP 290 CO 0.47 0.41 -0.60 0.42 -1.03 0.00 0.00 179.24 178.91 1zop s THR 291 N -3.74 0.11 0.10 1.15 -4.23 -1.26 -3.65 115.64 104.12 1zop s THR 291 Ca -0.01 -1.82 0.23 0.00 -1.18 0.00 0.00 61.69 58.91 1zop s THR 291 Cb 0.12 -1.95 0.22 0.00 1.34 0.00 0.00 72.50 72.23 1zop s THR 291 CO 0.70 -0.51 1.79 -0.26 -0.54 0.00 0.00 174.62 175.80 1zop h PHE 292 N 2.85 0.00 -0.91 3.99 -1.00 -1.95 -2.33 116.94 117.58 1zop h PHE 292 Ca -0.34 0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.50 1zop h PHE 292 Cb 1.20 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.70 1zop h PHE 292 CO 0.44 0.25 0.59 1.49 -1.61 0.00 0.00 178.31 179.47 1zop h GLU 293 N 0.00 1.00 0.00 1.51 4.81 -1.98 -1.44 114.58 118.48 1zop h GLU 293 Ca -0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1zop h GLU 293 Cb 0.81 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1zop h GLU 293 CO 0.03 0.66 0.00 0.87 -0.73 0.00 0.00 179.01 179.84 1zop h LYS 294 N 1.03 0.00 0.00 1.92 1.79 -1.83 -1.18 116.57 118.30 1zop h LYS 294 Ca 0.40 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.85 1zop h LYS 294 Cb 0.21 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1zop h LYS 294 CO -0.15 0.00 -0.09 -0.07 -1.08 0.00 0.00 179.45 178.06 1zop h LEU 295 N 0.00 0.00 -0.31 2.94 3.38 -1.41 0.83 115.31 120.74 1zop h LEU 295 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1zop h LEU 295 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1zop h LEU 295 CO 0.00 0.09 -0.42 0.50 0.09 0.00 0.00 178.44 178.70 1zop h LYS 296 N 0.00 0.83 0.12 1.13 3.11 -1.40 -2.30 116.57 118.07 1zop h LYS 296 Ca -0.00 -0.48 -0.01 0.00 -2.81 0.00 0.00 60.65 57.35 1zop h LYS 296 Cb 0.32 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.59 1zop h LYS 296 CO 0.01 1.12 -0.06 -0.44 -2.81 0.00 0.00 179.45 177.27 1zop h ASP 297 N 0.61 -0.14 -0.85 4.20 5.19 -1.16 -2.58 116.42 121.68 1zop h ASP 297 Ca 0.04 -0.19 0.14 0.00 -0.62 0.00 0.00 57.03 56.39 1zop h ASP 297 Cb 1.02 0.04 -0.09 0.00 0.18 0.00 0.00 39.33 40.47 1zop h ASP 297 CO 0.10 0.11 0.46 0.25 -3.12 0.00 0.00 179.24 177.04 1zop h LEU 298 N -0.40 0.58 -0.81 1.55 5.85 -0.92 -0.28 115.31 120.88 1zop h LEU 298 Ca -0.02 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1zop h LEU 298 Cb 0.32 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1zop h LEU 298 CO 0.03 0.26 0.08 0.15 -0.34 0.00 0.00 178.44 178.62 1zop h PHE 299 N 0.67 1.04 -0.42 1.25 3.57 -1.35 -0.62 116.94 121.08 1zop h PHE 299 Ca 0.46 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 1zop h PHE 299 Cb 0.60 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1zop h PHE 299 CO -0.08 0.89 0.25 1.15 -2.23 0.00 0.00 178.31 178.29 1zop h THR 300 N 0.92 1.14 0.20 4.41 2.02 -0.74 -2.61 112.91 118.25 1zop h THR 300 Ca 0.18 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1zop h THR 300 Cb 0.42 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1zop h THR 300 CO 0.01 0.14 -0.09 -0.33 0.37 0.00 0.00 175.52 175.62 1zop h GLU 301 N 0.56 -0.26 0.00 6.66 5.08 -0.78 -3.09 114.58 122.75 1zop h GLU 301 Ca 0.15 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1zop h GLU 301 Cb 0.01 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1zop h GLU 301 CO -0.03 -0.15 -0.07 1.37 -1.00 0.00 0.00 179.01 179.14 1zop h LEU 302 N -0.29 0.00 -1.49 1.33 8.10 -1.00 -1.91 115.31 120.04 1zop h LEU 302 Ca -0.03 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.91 1zop h LEU 302 Cb 0.23 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.44 1zop h LEU 302 CO 0.04 0.07 -0.26 1.56 -4.11 0.00 0.00 178.44 175.75 1zop h GLN 303 N 0.00 0.00 0.00 0.17 4.20 -1.38 -1.36 115.11 116.73 1zop h GLN 303 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zop h GLN 303 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1zop h GLN 303 CO 0.01 0.26 0.00 1.63 -0.67 0.00 0.00 178.83 180.05 1zop n LYS 304 N -3.92 0.00 -0.52 1.46 4.76 -0.72 -1.54 118.16 117.68 1zop n LYS 304 Ca -0.02 0.30 0.08 0.00 -2.87 0.00 0.00 58.31 55.80 1zop n LYS 304 Cb 0.34 -1.50 0.29 0.00 -1.84 0.00 0.00 35.03 32.32 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 -1.50 3.47 -3.31 1.97 5.02 -0.51 -4.94 118.16 118.36 1zop n LYS 305 Ca 0.03 -2.77 -0.40 0.00 -2.02 0.00 0.00 58.31 53.15 1zop n LYS 305 Cb 0.14 -1.83 -0.08 0.00 -0.02 0.00 0.00 35.03 33.24 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 -2.22 5.12 0.06 -0.18 1.01 -0.59 -5.06 121.20 119.33 1zop s ILE 306 Ca 0.43 0.74 0.01 0.00 0.00 0.00 0.00 60.65 61.83 1zop s ILE 306 Cb 0.31 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1zop s ILE 306 CO 0.16 0.12 -0.06 -0.31 0.00 0.00 0.00 174.94 174.85 1zop s TYR 307 N 2.19 0.65 -0.35 3.97 1.51 -1.26 -5.09 117.35 118.97 1zop s TYR 307 Ca 0.18 -0.73 -0.18 0.00 -1.01 0.00 0.00 57.07 55.33 1zop s TYR 307 Cb -0.16 -0.40 -0.00 0.00 -0.11 0.00 0.00 41.96 41.29 1zop s TYR 307 CO 0.09 -0.17 0.53 0.08 -1.11 0.00 0.00 175.55 174.98 1zop s VAL 308 N -2.54 5.00 0.53 0.71 1.01 -1.26 -5.05 120.40 118.80 1zop s VAL 308 Ca -0.01 0.40 -0.16 0.00 0.00 0.00 0.00 61.98 62.20 1zop s VAL 308 Cb -0.02 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.31 1zop s VAL 308 CO -0.03 -0.22 1.00 -0.63 0.00 0.00 0.00 175.10 175.21 1zop s ILE 309 N 2.44 4.42 -2.00 2.22 -1.09 -1.26 -5.34 121.20 120.59 1zop s ILE 309 Ca 0.20 1.16 0.20 0.00 -2.23 0.00 0.00 60.65 59.98 1zop s ILE 309 Cb -0.15 -3.67 0.57 0.00 -1.58 0.00 0.00 42.46 37.63 1zop s ILE 309 CO 0.13 -0.66 1.58 1.21 -1.23 0.00 0.00 174.94 175.98