#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxj s GLU 134 N 0.00 4.48 -0.06 1.20 -1.05 -1.26 -4.68 118.70 117.32 2zxj s GLU 134 Ca 0.00 1.48 0.03 0.00 -0.15 0.00 0.00 54.97 56.33 2zxj s GLU 134 Cb 0.00 -2.81 0.00 0.00 -0.44 0.00 0.00 34.13 30.88 2zxj s GLU 134 CO 0.00 0.15 -0.16 0.42 0.95 0.00 0.00 175.26 176.62 2zxj s ILE 135 N -1.52 1.39 -0.13 1.83 1.01 -0.86 -4.95 121.20 117.96 2zxj s ILE 135 Ca 0.51 -0.65 -0.00 0.00 0.00 0.00 0.00 60.65 60.50 2zxj s ILE 135 Cb -0.22 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 2zxj s ILE 135 CO 0.28 0.41 -0.13 -0.89 0.00 0.00 0.00 174.94 174.62 2zxj s THR 136 N 0.37 3.09 -0.22 2.92 2.01 -1.26 -0.42 115.64 122.13 2zxj s THR 136 Ca -0.11 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.21 2zxj s THR 136 Cb -0.14 -2.30 0.07 0.00 0.01 0.00 0.00 72.50 70.14 2zxj s THR 136 CO 0.04 0.53 0.05 -0.51 -0.69 0.00 0.00 174.62 174.04 2zxj s ILE 137 N 0.30 0.52 0.00 1.82 1.10 -0.18 -5.02 121.20 119.75 2zxj s ILE 137 Ca -0.10 -0.70 0.00 0.00 -0.51 0.00 0.00 60.65 59.34 2zxj s ILE 137 Cb -0.16 -1.12 0.00 0.00 0.15 0.00 0.00 42.46 41.33 2zxj s ILE 137 CO 0.05 -0.33 0.00 0.29 -2.11 0.00 0.00 174.94 172.85 2zxj n LYS 138 N 5.04 0.00 0.00 3.50 5.02 -1.26 -0.54 118.16 129.92 2zxj n LYS 138 Ca -0.08 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.35 2zxj n LYS 138 Cb 0.46 0.00 0.53 0.00 -0.02 0.00 0.00 35.03 36.00 2zxj n LYS 138 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2zxj n ASP 139 N 8.20 0.33 -4.54 4.39 8.00 -1.26 -4.87 116.55 126.80 2zxj n ASP 139 Ca 0.00 -0.19 -0.34 0.00 0.71 0.00 0.00 54.79 54.98 2zxj n ASP 139 Cb 0.00 -0.12 -0.12 0.00 -0.02 0.00 0.00 41.12 40.86 2zxj n ASP 139 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zxj s ILE 140 N -2.75 3.62 -0.10 0.53 1.01 0.30 -1.35 121.20 122.46 2zxj s ILE 140 Ca 0.21 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.38 2zxj s ILE 140 Cb 0.19 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 2zxj s ILE 140 CO 0.54 0.57 -0.19 -0.69 0.00 0.00 0.00 174.94 175.18 2zxj s VAL 141 N -0.50 2.56 -0.17 2.92 1.01 0.28 -1.01 120.40 125.49 2zxj s VAL 141 Ca 0.07 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 2zxj s VAL 141 Cb -0.12 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 2zxj s VAL 141 CO 0.02 0.55 0.11 -0.63 0.00 0.00 0.00 175.10 175.15 2zxj s ILE 142 N 0.21 5.26 -0.65 2.22 1.01 0.44 -1.17 121.20 128.52 2zxj s ILE 142 Ca -0.12 0.13 0.04 0.00 0.00 0.00 0.00 60.65 60.70 2zxj s ILE 142 Cb -0.16 -3.36 0.16 0.00 0.01 0.00 0.00 42.46 39.11 2zxj s ILE 142 CO 0.06 0.49 0.43 -0.31 0.00 0.00 0.00 174.94 175.62 2zxj s TYR 143 N -0.01 3.46 0.37 3.97 2.02 0.04 -2.03 117.35 125.17 2zxj s TYR 143 Ca 0.09 -3.27 0.08 0.00 -0.37 0.00 0.00 57.07 53.60 2zxj s TYR 143 Cb -0.12 -2.78 0.80 0.00 -0.40 0.00 0.00 41.96 39.47 2zxj s TYR 143 CO -0.00 -0.62 1.92 -1.35 -1.57 0.00 0.00 175.55 173.93 2zxj h PRO 144 N 5.80 0.68 -0.84 -1.71 0.11 -1.83 -1.58 132.00 132.63 2zxj h PRO 144 Ca 0.07 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 2zxj h PRO 144 Cb 0.80 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.72 2zxj h PRO 144 CO 0.72 0.45 0.49 -0.44 -0.21 0.00 0.00 178.00 179.00 2zxj h ASP 145 N 0.70 1.02 0.08 -2.05 5.19 -1.94 -2.80 116.42 116.62 2zxj h ASP 145 Ca 0.37 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 2zxj h ASP 145 Cb 0.50 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.75 2zxj h ASP 145 CO -0.14 0.80 -0.05 0.00 -3.12 0.00 0.00 179.24 176.73 2zxj n ALA 146 N -2.37 2.69 -4.28 3.45 0.00 -0.68 -4.97 120.51 114.36 2zxj n ALA 146 Ca 0.09 -0.36 -0.31 0.00 0.00 0.00 0.00 53.44 52.85 2zxj n ALA 146 Cb 0.07 -1.26 -0.09 0.00 0.00 0.00 0.00 19.45 18.18 2zxj n ALA 146 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zxj n TYR 147 N -0.35 -1.31 -4.01 0.00 4.01 -0.71 -4.95 117.16 109.85 2zxj n TYR 147 Ca 0.18 0.64 -0.10 0.00 -0.16 0.00 0.00 57.90 58.46 2zxj n TYR 147 Cb 0.29 -2.87 -0.05 0.00 -0.31 0.00 0.00 39.34 36.40 2zxj n TYR 147 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2zxj s SER 148 N -4.31 0.02 0.13 7.72 1.04 -1.15 -4.88 113.70 112.27 2zxj s SER 148 Ca 0.06 -1.01 0.04 0.00 0.48 0.00 0.00 55.95 55.53 2zxj s SER 148 Cb -0.03 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 2zxj s SER 148 CO 0.99 -1.17 -0.10 0.27 0.98 0.00 0.00 173.24 174.20 2zxj s ILE 149 N -3.87 1.13 0.02 -1.02 -4.36 -1.26 -0.78 121.20 111.07 2zxj s ILE 149 Ca 0.23 -1.96 0.06 0.00 -0.26 0.00 0.00 60.65 58.72 2zxj s ILE 149 Cb -0.01 -1.73 -0.02 0.00 1.25 0.00 0.00 42.46 41.95 2zxj s ILE 149 CO 0.10 -0.69 -0.16 -0.54 0.24 0.00 0.00 174.94 173.89 2zxj s LYS 150 N -3.49 1.16 -0.10 0.37 1.02 -0.32 -2.39 119.74 115.99 2zxj s LYS 150 Ca 0.14 -0.75 0.03 0.00 0.02 0.00 0.00 55.97 55.41 2zxj s LYS 150 Cb 0.01 -1.19 0.01 0.00 -0.52 0.00 0.00 37.83 36.14 2zxj s LYS 150 CO 0.01 0.31 -0.19 0.21 -0.92 0.00 0.00 175.35 174.77 2zxj s LYS 151 N -0.92 2.51 -1.69 1.68 2.20 0.06 -0.56 119.74 123.02 2zxj s LYS 151 Ca 0.05 -0.68 -0.15 0.00 -0.36 0.00 0.00 55.97 54.83 2zxj s LYS 151 Cb -0.08 -2.00 0.14 0.00 -1.51 0.00 0.00 37.83 34.38 2zxj s LYS 151 CO 0.01 0.05 0.58 0.54 -0.36 0.00 0.00 175.35 176.17 2zxj n ARG 152 N 3.86 -2.21 0.00 4.03 1.74 -0.45 -0.29 116.66 123.33 2zxj n ARG 152 Ca -0.20 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2zxj n ARG 152 Cb 0.52 -4.71 0.00 0.00 -1.02 0.00 0.00 32.46 27.25 2zxj n ARG 152 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zxj n GLY 153 N -1.55 2.35 3.70 -0.13 0.00 -1.26 -5.02 105.19 103.28 2zxj n GLY 153 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2zxj n GLY 153 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zxj s GLU 154 N -0.22 4.13 0.24 1.61 2.02 0.60 -4.98 118.70 122.09 2zxj s GLU 154 Ca 0.00 -0.25 -0.30 0.00 0.02 0.00 0.00 54.97 54.44 2zxj s GLU 154 Cb 0.00 -3.45 -0.15 0.00 0.10 0.00 0.00 34.13 30.63 2zxj s GLU 154 CO 0.00 0.21 1.09 -3.47 0.02 0.00 0.00 175.26 173.11 2zxj n ASP 155 N 3.81 1.39 -4.13 -0.19 -0.08 -1.26 -0.76 116.55 115.33 2zxj n ASP 155 Ca -0.16 1.16 -0.33 0.00 -1.51 0.00 0.00 54.79 53.96 2zxj n ASP 155 Cb 0.52 -1.27 -0.16 0.00 2.34 0.00 0.00 41.12 42.55 2zxj n ASP 155 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2zxj s ILE 156 N -0.65 2.01 -0.19 5.18 1.01 -1.01 -4.86 121.20 122.69 2zxj s ILE 156 Ca 0.65 -0.93 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 2zxj s ILE 156 Cb -0.76 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 2zxj s ILE 156 CO 0.56 0.54 1.74 -1.61 0.00 0.00 0.00 174.94 176.16 2zxj s GLU 157 N 1.11 3.74 -0.04 2.79 2.02 -1.26 -4.44 118.70 122.62 2zxj s GLU 157 Ca 0.00 1.81 0.06 0.00 0.02 0.00 0.00 54.97 56.86 2zxj s GLU 157 Cb -0.14 -4.10 -0.02 0.00 0.10 0.00 0.00 34.13 29.97 2zxj s GLU 157 CO -0.08 -1.37 -0.23 -0.51 0.02 0.00 0.00 175.26 173.08 2zxj s LEU 158 N 5.56 2.23 0.87 1.80 1.43 -1.26 -5.04 118.68 124.27 2zxj s LEU 158 Ca 0.77 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 53.32 2zxj s LEU 158 Cb -0.28 -1.41 0.03 0.00 0.03 0.00 0.00 46.19 44.56 2zxj s LEU 158 CO 0.31 0.30 0.58 0.35 0.23 0.00 0.00 176.35 178.12 2zxj n THR 159 N 2.61 0.71 -0.19 5.49 -2.24 -1.26 -4.78 114.28 114.63 2zxj n THR 159 Ca -0.17 -0.23 -0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2zxj n THR 159 Cb 0.52 -0.75 0.09 0.00 -2.10 0.00 0.00 70.33 68.09 2zxj n THR 159 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2zxj h HIS 160 N -1.20 -0.00 -0.31 4.78 2.76 -1.99 0.31 115.15 119.50 2zxj h HIS 160 Ca -0.44 0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 57.66 2zxj h HIS 160 Cb 1.30 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.34 2zxj h HIS 160 CO 0.39 -0.13 -0.23 -0.09 -1.30 0.00 0.00 177.93 176.57 2zxj h ARG 161 N 0.14 0.70 -0.51 5.26 9.65 -1.96 0.23 114.38 127.89 2zxj h ARG 161 Ca 0.30 -0.34 0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2zxj h ARG 161 Cb 0.47 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.01 2zxj h ARG 161 CO -0.47 0.95 0.30 0.93 2.80 0.00 0.00 179.97 184.48 2zxj h GLU 162 N 0.46 0.59 -0.41 0.20 5.08 -1.84 -0.86 114.58 117.80 2zxj h GLU 162 Ca 0.06 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2zxj h GLU 162 Cb 0.79 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2zxj h GLU 162 CO 0.06 0.39 0.13 0.35 -1.00 0.00 0.00 179.01 178.94 2zxj h PHE 163 N 0.61 0.66 -0.91 4.33 3.04 0.16 -1.34 116.94 123.48 2zxj h PHE 163 Ca 0.20 -0.07 0.03 0.00 3.98 0.00 0.00 57.97 62.11 2zxj h PHE 163 Cb 0.02 -0.19 -0.05 0.00 2.56 0.00 0.00 35.95 38.29 2zxj h PHE 163 CO -0.07 0.61 0.60 0.93 -2.02 0.00 0.00 178.31 178.36 2zxj h GLU 164 N 0.52 1.15 -0.13 1.11 4.39 -0.32 0.37 114.58 121.67 2zxj h GLU 164 Ca 0.13 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2zxj h GLU 164 Cb 0.26 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2zxj h GLU 164 CO -0.00 0.76 0.02 1.25 -1.16 0.00 0.00 179.01 179.87 2zxj h LEU 165 N 1.18 0.20 -0.37 1.33 5.85 -1.02 0.07 115.31 122.55 2zxj h LEU 165 Ca 0.35 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2zxj h LEU 165 Cb -0.05 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2zxj h LEU 165 CO -0.10 0.42 0.12 0.15 -0.34 0.00 0.00 178.44 178.68 2zxj h PHE 166 N -0.02 0.59 -0.67 1.25 3.57 -0.70 -2.25 116.94 118.70 2zxj h PHE 166 Ca 0.04 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.53 2zxj h PHE 166 Cb 0.30 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 2zxj h PHE 166 CO 0.02 0.56 0.39 1.25 -2.23 0.00 0.00 178.31 178.30 2zxj h HIS 167 N 0.45 0.72 0.28 0.41 2.76 -0.28 -0.94 115.15 118.55 2zxj h HIS 167 Ca 0.12 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 2zxj h HIS 167 Cb 0.24 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2zxj h HIS 167 CO 0.01 0.37 -0.14 -0.92 -1.30 0.00 0.00 177.93 175.95 2zxj h TYR 168 N 0.73 -0.36 -0.87 5.26 3.20 -0.76 -1.73 116.97 122.44 2zxj h TYR 168 Ca 0.29 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.37 2zxj h TYR 168 Cb 0.13 0.12 -0.12 0.00 1.54 0.00 0.00 36.73 38.40 2zxj h TYR 168 CO -0.07 -0.22 0.36 -0.07 -1.64 0.00 0.00 178.16 176.52 2zxj h LEU 169 N -0.38 0.27 -0.98 2.82 3.38 -1.33 -2.06 115.31 117.02 2zxj h LEU 169 Ca -0.04 0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2zxj h LEU 169 Cb 0.30 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2zxj h LEU 169 CO 0.06 -0.01 -0.29 0.77 0.09 0.00 0.00 178.44 179.05 2zxj h SER 170 N 0.37 0.00 0.69 -0.43 4.64 -0.51 -0.58 113.55 117.73 2zxj h SER 170 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2zxj h SER 170 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2zxj h SER 170 CO -0.53 0.29 0.00 0.29 -0.87 0.00 0.00 176.83 176.01 2zxj n LYS 171 N -3.43 0.10 -2.80 4.77 5.02 -0.71 -3.84 118.16 117.27 2zxj n LYS 171 Ca 0.00 0.09 -0.15 0.00 -2.02 0.00 0.00 58.31 56.23 2zxj n LYS 171 Cb 0.47 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.99 2zxj n LYS 171 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2zxj n HIS 172 N -1.44 1.31 -1.66 2.13 8.25 -0.24 -5.10 115.22 118.47 2zxj n HIS 172 Ca 0.07 -3.19 -0.46 0.00 -0.26 0.00 0.00 57.72 53.89 2zxj n HIS 172 Cb 0.25 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 30.96 2zxj n HIS 172 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2zxj n MET 173 N -0.02 2.02 -1.00 -0.41 2.81 -1.13 -1.76 117.12 117.62 2zxj n MET 173 Ca 0.18 0.72 -0.00 0.00 -1.81 0.00 0.00 57.70 56.79 2zxj n MET 173 Cb 0.73 -2.42 -0.00 0.00 -0.71 0.00 0.00 33.22 30.82 2zxj n MET 173 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zxj n GLY 174 N 2.65 0.31 3.62 3.03 0.00 0.89 -4.98 105.19 110.70 2zxj n GLY 174 Ca 0.14 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2zxj n GLY 174 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zxj s GLN 175 N -0.84 3.95 -0.19 1.61 -0.21 -0.72 -4.96 119.66 118.28 2zxj s GLN 175 Ca 0.00 -0.36 -0.29 0.00 0.02 0.00 0.00 55.36 54.73 2zxj s GLN 175 Cb 0.00 -3.24 -0.00 0.00 1.00 0.00 0.00 33.01 30.77 2zxj s GLN 175 CO 0.00 0.22 1.10 0.08 -2.12 0.00 0.00 175.29 174.57 2zxj s VAL 176 N 0.52 4.56 -0.15 1.09 1.01 -1.26 -4.48 120.40 121.69 2zxj s VAL 176 Ca 0.03 1.88 -0.04 0.00 0.00 0.00 0.00 61.98 63.85 2zxj s VAL 176 Cb -0.13 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2zxj s VAL 176 CO 0.01 -0.14 -0.02 -0.04 0.00 0.00 0.00 175.10 174.91 2zxj s MET 177 N 3.14 3.68 0.66 2.72 1.00 -0.05 -4.90 119.30 125.54 2zxj s MET 177 Ca 0.48 -0.48 -0.14 0.00 0.00 0.00 0.00 55.69 55.55 2zxj s MET 177 Cb -0.18 -2.96 -0.00 0.00 0.00 0.00 0.00 34.83 31.69 2zxj s MET 177 CO 0.10 0.28 1.09 0.95 0.00 0.00 0.00 175.02 177.44 2zxj s THR 178 N 0.26 3.47 0.22 2.05 -4.23 -1.26 -1.42 115.64 114.74 2zxj s THR 178 Ca -0.02 0.64 -0.07 0.00 -1.18 0.00 0.00 61.69 61.07 2zxj s THR 178 Cb -0.14 -3.18 0.17 0.00 1.34 0.00 0.00 72.50 70.70 2zxj s THR 178 CO 0.02 -0.46 1.79 0.03 -0.54 0.00 0.00 174.62 175.46 2zxj h ARG 179 N -0.06 0.64 -0.86 3.99 3.08 -1.96 -0.98 114.38 118.23 2zxj h ARG 179 Ca -0.46 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 2zxj h ARG 179 Cb 1.23 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 31.10 2zxj h ARG 179 CO 0.55 0.42 0.46 0.93 -1.07 0.00 0.00 179.97 181.26 2zxj h GLU 180 N 0.66 1.22 -0.30 0.04 3.07 -1.92 0.16 114.58 117.51 2zxj h GLU 180 Ca 0.34 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.36 58.99 2zxj h GLU 180 Cb 0.31 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 2zxj h GLU 180 CO -0.24 0.90 -0.06 1.25 -1.40 0.00 0.00 179.01 179.46 2zxj h HIS 181 N 1.22 0.64 -0.55 4.33 2.76 -1.83 -2.38 115.15 119.34 2zxj h HIS 181 Ca 0.30 -0.14 -0.09 0.00 -2.20 0.00 0.00 60.37 58.25 2zxj h HIS 181 Cb 0.05 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 2zxj h HIS 181 CO 0.01 0.76 0.00 -0.07 -1.30 0.00 0.00 177.93 177.33 2zxj h LEU 182 N 0.34 0.91 0.38 0.26 3.38 -0.91 -1.67 115.31 118.00 2zxj h LEU 182 Ca 0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2zxj h LEU 182 Cb 0.54 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2zxj h LEU 182 CO 0.03 0.97 -0.31 0.25 0.09 0.00 0.00 178.44 179.47 2zxj h LEU 183 N 0.87 -0.80 -0.75 1.67 5.85 -0.55 -0.53 115.31 121.06 2zxj h LEU 183 Ca 0.16 0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.82 2zxj h LEU 183 Cb 0.51 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2zxj h LEU 183 CO 0.02 -0.45 -0.39 0.06 -0.34 0.00 0.00 178.44 177.34 2zxj h GLN 184 N -0.69 0.49 -0.23 1.25 3.07 -1.36 -0.28 115.11 117.35 2zxj h GLN 184 Ca -0.03 -0.24 -0.06 0.00 0.09 0.00 0.00 58.65 58.40 2zxj h GLN 184 Cb 0.60 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.15 2zxj h GLN 184 CO -0.02 0.80 -0.11 1.15 0.09 0.00 0.00 178.83 180.75 2zxj h THR 185 N 0.41 1.30 0.09 1.86 2.02 -1.22 -0.54 112.91 116.83 2zxj h THR 185 Ca 0.04 -1.18 -0.35 0.00 0.77 0.00 0.00 66.41 65.69 2zxj h THR 185 Cb 0.87 1.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.83 2zxj h THR 185 CO 0.07 0.36 -1.97 0.52 0.37 0.00 0.00 175.52 174.88 2zxj n VAL 186 N -4.52 1.73 0.13 3.16 0.31 -0.21 -4.27 118.33 114.66 2zxj n VAL 186 Ca -0.04 -0.69 0.10 0.00 -0.01 0.00 0.00 64.34 63.70 2zxj n VAL 186 Cb 0.34 -1.55 0.04 0.00 -0.91 0.00 0.00 33.84 31.76 2zxj n VAL 186 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 2zxj h TRP 187 N 0.05 0.00 0.00 3.52 6.55 -1.19 -3.49 115.95 121.39 2zxj h TRP 187 Ca -0.40 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.44 2zxj h TRP 187 Cb 2.03 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.33 2zxj h TRP 187 CO 0.06 0.08 0.00 0.41 -1.05 0.00 0.00 178.44 177.94 2zxj n GLY 188 N 1.18 2.59 0.23 1.49 0.00 -0.21 -4.56 105.19 105.91 2zxj n GLY 188 Ca 0.00 -1.87 0.14 0.00 0.00 0.00 0.00 46.02 44.29 2zxj n GLY 188 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zxj h TYR 189 N 0.00 0.00 -0.00 1.61 0.05 -1.88 -1.77 116.97 114.98 2zxj h TYR 189 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zxj h TYR 189 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2zxj h TYR 189 CO 0.00 0.00 -0.07 -0.25 -1.05 0.00 0.00 178.16 176.79 2zxj n ASP 190 N -3.00 0.35 -4.55 3.88 10.43 -1.26 -4.83 116.55 117.57 2zxj n ASP 190 Ca 0.03 -0.58 -0.43 0.00 2.57 0.00 0.00 54.79 56.39 2zxj n ASP 190 Cb 0.44 -0.11 -0.06 0.00 1.84 0.00 0.00 41.12 43.23 2zxj n ASP 190 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2zxj s TYR 191 N -2.41 3.04 -0.25 1.24 5.04 -0.67 -4.90 117.35 118.43 2zxj s TYR 191 Ca 0.32 0.26 0.10 0.00 -2.44 0.00 0.00 57.07 55.31 2zxj s TYR 191 Cb 0.20 -3.54 0.47 0.00 0.35 0.00 0.00 41.96 39.45 2zxj s TYR 191 CO 0.45 -0.89 1.36 1.19 -1.34 0.00 0.00 175.55 176.33 2zxj n PHE 192 N 6.56 0.64 -0.89 4.97 3.01 -1.26 -4.80 117.46 125.69 2zxj n PHE 192 Ca 0.02 -1.52 -0.28 0.00 1.01 0.00 0.00 57.45 56.68 2zxj n PHE 192 Cb 0.48 -0.38 0.22 0.00 -0.01 0.00 0.00 39.48 39.79 2zxj n PHE 192 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2zxj s GLY 193 N -2.79 1.55 0.22 1.37 0.00 -1.26 -4.91 107.32 101.49 2zxj s GLY 193 Ca 0.42 -0.34 -0.32 0.00 0.00 0.00 0.00 44.72 44.48 2zxj s GLY 193 CO -0.02 0.35 1.38 1.34 0.00 0.00 0.00 173.10 176.15 2zxj n ASP 194 N -4.58 2.50 0.27 1.64 -0.08 -1.26 -4.87 116.55 110.17 2zxj n ASP 194 Ca 0.04 1.14 0.18 0.00 -1.51 0.00 0.00 54.79 54.64 2zxj n ASP 194 Cb 0.56 -1.38 0.87 0.00 2.34 0.00 0.00 41.12 43.51 2zxj n ASP 194 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2zxj h VAL 195 N 3.03 0.00 0.00 5.18 3.04 -1.97 -1.84 116.25 123.70 2zxj h VAL 195 Ca -0.45 -0.17 -0.00 0.00 -1.01 0.00 0.00 66.70 65.07 2zxj h VAL 195 Cb 1.29 1.05 -0.00 0.00 -2.01 0.00 0.00 31.29 31.61 2zxj h VAL 195 CO 0.76 0.00 -0.01 0.03 -1.01 0.00 0.00 177.57 177.34 2zxj h ARG 196 N 0.00 0.00 -0.43 4.17 2.47 -1.98 -1.09 114.38 117.52 2zxj h ARG 196 Ca 0.00 0.00 0.12 0.00 -1.26 0.00 0.00 59.98 58.84 2zxj h ARG 196 Cb 0.19 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 2zxj h ARG 196 CO 0.00 0.01 0.31 0.00 0.56 0.00 0.00 179.97 180.85 2zxj h THR 197 N 0.00 0.79 -0.03 2.04 1.03 -1.69 -0.95 112.91 114.10 2zxj h THR 197 Ca -0.00 -0.01 -0.00 0.00 -0.01 0.00 0.00 66.41 66.39 2zxj h THR 197 Cb 0.18 0.77 -0.00 0.00 -1.07 0.00 0.00 68.15 68.03 2zxj h THR 197 CO 0.00 0.00 0.01 0.58 -0.01 0.00 0.00 175.52 176.10 2zxj h VAL 198 N 0.02 1.15 -0.93 0.00 2.07 -1.43 -2.29 116.25 114.83 2zxj h VAL 198 Ca 0.21 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.35 2zxj h VAL 198 Cb 0.81 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 2zxj h VAL 198 CO -0.01 0.12 0.59 0.44 0.02 0.00 0.00 177.57 178.74 2zxj h ASP 199 N -0.13 0.95 -0.56 0.57 3.45 -1.53 -0.70 116.42 118.47 2zxj h ASP 199 Ca 0.01 0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.39 2zxj h ASP 199 Cb 0.18 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 2zxj h ASP 199 CO -0.00 0.61 0.02 0.58 -1.57 0.00 0.00 179.24 178.88 2zxj h VAL 200 N 1.09 1.26 -0.29 -1.35 2.07 -1.09 -1.07 116.25 116.87 2zxj h VAL 200 Ca 0.40 -1.09 -0.16 0.00 0.82 0.00 0.00 66.70 66.66 2zxj h VAL 200 Cb 0.14 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2zxj h VAL 200 CO -0.17 0.39 -0.47 0.74 0.02 0.00 0.00 177.57 178.08 2zxj h THR 201 N 0.87 1.29 -0.62 2.57 2.02 -1.10 -1.40 112.91 116.53 2zxj h THR 201 Ca 0.16 -1.67 -0.05 0.00 0.77 0.00 0.00 66.41 65.62 2zxj h THR 201 Cb 0.52 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 2zxj h THR 201 CO 0.03 0.54 0.18 0.40 0.37 0.00 0.00 175.52 177.04 2zxj h ILE 202 N 0.62 1.25 0.07 3.11 1.08 -1.01 -0.64 117.51 121.99 2zxj h ILE 202 Ca 0.03 -0.86 0.01 0.00 -0.39 0.00 0.00 64.86 63.65 2zxj h ILE 202 Cb 1.05 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 35.42 2zxj h ILE 202 CO 0.10 0.33 -0.10 -0.09 -0.69 0.00 0.00 178.15 177.70 2zxj h ARG 203 N 0.89 -0.21 -0.79 2.37 2.43 -0.94 0.20 114.38 118.34 2zxj h ARG 203 Ca 0.20 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.45 2zxj h ARG 203 Cb 0.31 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.85 2zxj h ARG 203 CO -0.00 -0.14 0.46 0.00 -1.51 0.00 0.00 179.97 178.78 2zxj h ARG 204 N -0.22 0.79 -0.16 0.20 2.47 -0.96 0.04 114.38 116.54 2zxj h ARG 204 Ca 0.01 -0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.71 2zxj h ARG 204 Cb 0.22 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 2zxj h ARG 204 CO -0.05 0.53 0.02 -0.07 0.56 0.00 0.00 179.97 180.95 2zxj h LEU 205 N 0.82 -0.02 -0.77 3.04 3.38 -0.85 -1.17 115.31 119.73 2zxj h LEU 205 Ca 0.36 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.39 2zxj h LEU 205 Cb 0.24 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2zxj h LEU 205 CO -0.20 0.02 0.48 0.03 0.09 0.00 0.00 178.44 178.86 2zxj h ARG 206 N 0.08 0.90 -0.40 1.13 3.08 -0.20 -0.55 114.38 118.42 2zxj h ARG 206 Ca 0.07 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2zxj h ARG 206 Cb 0.07 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2zxj h ARG 206 CO -0.11 0.59 0.14 0.93 -1.07 0.00 0.00 179.97 180.46 2zxj h GLU 207 N 0.92 0.57 0.02 0.04 5.08 -0.73 -2.03 114.58 118.45 2zxj h GLU 207 Ca 0.32 -0.08 -0.24 0.00 -1.00 0.00 0.00 59.36 58.36 2zxj h GLU 207 Cb 0.05 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2zxj h GLU 207 CO -0.13 0.49 -1.23 0.87 -1.00 0.00 0.00 179.01 178.01 2zxj h LYS 208 N 0.56 0.04 0.00 2.33 1.57 -0.62 -3.40 116.57 117.05 2zxj h LYS 208 Ca 0.14 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2zxj h LYS 208 Cb 0.14 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2zxj h LYS 208 CO -0.01 0.91 -0.75 0.44 -0.57 0.00 0.00 179.45 179.47 2zxj n ILE 209 N -3.30 0.00 -3.46 1.86 -5.35 -0.27 -5.00 119.36 103.84 2zxj n ILE 209 Ca -0.06 -0.23 -0.38 0.00 -0.27 0.00 0.00 62.75 61.82 2zxj n ILE 209 Cb 0.98 0.66 -0.06 0.00 -1.74 0.00 0.00 39.64 39.48 2zxj n ILE 209 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2zxj s GLU 210 N -1.87 4.05 0.21 6.28 0.41 -0.77 -4.97 118.70 122.04 2zxj s GLU 210 Ca -0.00 0.39 -0.09 0.00 -0.41 0.00 0.00 54.97 54.85 2zxj s GLU 210 Cb 0.03 -3.29 0.29 0.00 -1.78 0.00 0.00 34.13 29.37 2zxj s GLU 210 CO 0.15 0.52 1.75 -0.44 -0.49 0.00 0.00 175.26 176.75 2zxj h ASP 211 N 5.39 0.27 -2.97 -0.19 3.32 -1.94 -3.40 116.42 116.91 2zxj h ASP 211 Ca -0.48 0.07 -0.52 0.00 0.02 0.00 0.00 57.03 56.12 2zxj h ASP 211 Cb 1.20 0.04 -0.40 0.00 0.22 0.00 0.00 39.33 40.40 2zxj h ASP 211 CO 0.66 0.16 -0.77 -0.62 -1.72 0.00 0.00 179.24 176.95 2zxj s ASP 212 N -5.41 3.29 0.48 6.45 3.68 -1.26 -5.03 116.67 118.87 2zxj s ASP 212 Ca -0.13 -1.15 0.32 0.00 2.13 0.00 0.00 52.55 53.73 2zxj s ASP 212 Cb 0.17 -0.44 1.52 0.00 -1.45 0.00 0.00 42.92 42.71 2zxj s ASP 212 CO 0.75 -0.40 1.97 1.55 0.13 0.00 0.00 175.17 179.17 2zxj h PRO 213 N 8.34 0.00 0.00 4.34 0.13 -1.81 -0.00 132.00 142.99 2zxj h PRO 213 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2zxj h PRO 213 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2zxj h PRO 213 CO 0.40 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.04 2zxj n SER 214 N -2.76 0.76 -3.35 1.44 3.41 -1.26 -3.90 113.62 107.95 2zxj n SER 214 Ca -0.00 0.59 -0.26 0.00 -0.26 0.00 0.00 58.87 58.94 2zxj n SER 214 Cb 0.19 -0.79 -0.08 0.00 -0.26 0.00 0.00 64.21 63.27 2zxj n SER 214 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zxj n HIS 215 N -2.23 0.94 -2.14 7.33 8.25 -0.02 -5.11 115.22 122.23 2zxj n HIS 215 Ca 0.05 -3.75 -0.41 0.00 -0.26 0.00 0.00 57.72 53.36 2zxj n HIS 215 Cb 0.38 -0.32 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 2zxj n HIS 215 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2zxj s PRO 216 N -1.34 4.36 -0.01 -0.41 0.04 -1.24 -4.70 135.00 131.70 2zxj s PRO 216 Ca 0.35 2.17 0.14 0.00 0.04 0.00 0.00 61.00 63.70 2zxj s PRO 216 Cb 0.12 -3.06 -0.18 0.00 0.04 0.00 0.00 34.50 31.42 2zxj s PRO 216 CO -0.11 -0.17 0.47 -0.85 0.04 0.00 0.00 177.00 176.39 2zxj n GLU 217 N 0.79 1.64 -0.01 4.56 0.28 -1.26 -4.80 120.64 121.84 2zxj n GLU 217 Ca 0.00 -0.05 -0.01 0.00 -0.16 0.00 0.00 57.16 56.94 2zxj n GLU 217 Cb 0.42 -1.22 -0.00 0.00 1.43 0.00 0.00 31.44 32.07 2zxj n GLU 217 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2zxj n TYR 218 N -1.60 0.02 -3.35 -1.84 4.01 -1.26 -4.52 117.16 108.63 2zxj n TYR 218 Ca 0.00 0.01 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 2zxj n TYR 218 Cb 0.28 -0.11 -0.09 0.00 -0.31 0.00 0.00 39.34 39.11 2zxj n TYR 218 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2zxj s ILE 219 N -1.16 5.12 -0.07 -0.72 1.01 -1.26 -0.23 121.20 123.89 2zxj s ILE 219 Ca -0.02 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2zxj s ILE 219 Cb 0.00 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 2zxj s ILE 219 CO 0.03 -0.34 -0.11 -0.69 0.00 0.00 0.00 174.94 173.83 2zxj s VAL 220 N 2.08 3.33 0.09 2.92 1.01 0.07 -4.76 120.40 125.14 2zxj s VAL 220 Ca 0.12 -0.62 -0.24 0.00 0.00 0.00 0.00 61.98 61.24 2zxj s VAL 220 Cb -0.17 -2.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.81 2zxj s VAL 220 CO 0.13 0.59 0.73 -0.89 0.00 0.00 0.00 175.10 175.66 2zxj s THR 221 N -0.63 4.60 -0.43 3.92 2.01 -1.26 -1.51 115.64 122.34 2zxj s THR 221 Ca 0.09 1.58 -0.10 0.00 0.31 0.00 0.00 61.69 63.58 2zxj s THR 221 Cb -0.11 -4.09 0.08 0.00 0.01 0.00 0.00 72.50 68.39 2zxj s THR 221 CO 0.01 0.45 0.28 -0.60 -0.69 0.00 0.00 174.62 174.07 2zxj s ARG 222 N -0.63 2.65 0.19 4.92 6.06 0.39 -4.96 118.95 127.57 2zxj s ARG 222 Ca 0.36 -1.45 -0.33 0.00 -2.50 0.00 0.00 55.73 51.81 2zxj s ARG 222 Cb -0.21 -3.82 -0.13 0.00 0.06 0.00 0.00 34.95 30.84 2zxj s ARG 222 CO 0.23 -0.96 1.64 2.89 -2.50 0.00 0.00 175.30 176.60 2zxj n ARG 223 N 4.95 2.46 -1.05 5.12 1.85 -1.26 -1.37 116.66 127.36 2zxj n ARG 223 Ca -0.10 0.89 -0.02 0.00 -1.00 0.00 0.00 57.85 57.62 2zxj n ARG 223 Cb 0.43 -2.69 -0.01 0.00 -1.05 0.00 0.00 32.46 29.15 2zxj n ARG 223 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zxj n GLY 224 N 3.57 0.53 1.73 2.89 0.00 -1.26 -4.80 105.19 107.84 2zxj n GLY 224 Ca 0.16 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2zxj n GLY 224 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zxj n VAL 225 N -2.86 0.21 -1.23 1.61 0.31 -0.47 -5.18 118.33 110.72 2zxj n VAL 225 Ca -0.02 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2zxj n VAL 225 Cb 0.10 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 2zxj n VAL 225 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zxj n GLY 226 N 2.07 -0.62 3.27 2.92 0.00 -0.76 -4.36 105.19 107.70 2zxj n GLY 226 Ca 0.00 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.23 2zxj n GLY 226 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zxj s TYR 227 N -3.64 1.46 0.14 1.61 2.02 -0.50 -0.46 117.35 117.97 2zxj s TYR 227 Ca 0.00 -0.59 -0.11 0.00 -0.37 0.00 0.00 57.07 56.01 2zxj s TYR 227 Cb 0.00 -0.74 0.00 0.00 -0.40 0.00 0.00 41.96 40.82 2zxj s TYR 227 CO 0.00 0.18 0.29 -0.59 -1.57 0.00 0.00 175.55 173.87 2zxj s PHE 228 N -2.47 0.20 -0.27 2.71 -0.71 -0.57 -0.87 117.98 116.00 2zxj s PHE 228 Ca 0.13 -0.58 -0.16 0.00 -1.04 0.00 0.00 56.93 55.29 2zxj s PHE 228 Cb -0.03 0.03 -0.03 0.00 -1.21 0.00 0.00 43.02 41.77 2zxj s PHE 228 CO 0.03 -0.69 0.40 -1.17 -1.34 0.00 0.00 175.22 172.46 2zxj s LEU 229 N -2.91 4.04 -0.56 -1.99 2.96 -1.26 -0.75 118.68 118.21 2zxj s LEU 229 Ca 0.11 0.34 -0.21 0.00 -0.22 0.00 0.00 54.13 54.15 2zxj s LEU 229 Cb 0.03 -2.48 0.06 0.00 0.50 0.00 0.00 46.19 44.31 2zxj s LEU 229 CO -0.05 -0.21 0.79 -1.58 -1.32 0.00 0.00 176.35 173.98 2zxj s GLN 230 N 2.12 3.16 0.64 1.98 2.00 0.68 -0.08 119.66 130.16 2zxj s GLN 230 Ca 0.16 -0.79 -0.11 0.00 -2.00 0.00 0.00 55.36 52.62 2zxj s GLN 230 Cb -0.16 -4.14 -0.02 0.00 0.80 0.00 0.00 33.01 29.49 2zxj s GLN 230 CO 0.10 -1.46 1.04 1.14 -0.50 0.00 0.00 175.29 175.61 2zxj s GLN 231 N 3.26 3.35 0.00 1.67 0.00 -1.26 -4.64 119.66 122.03 2zxj s GLN 231 Ca 0.20 0.62 0.28 0.00 -0.00 0.00 0.00 55.36 56.45 2zxj s GLN 231 Cb -0.18 -2.08 1.66 0.00 0.00 0.00 0.00 33.01 32.41 2zxj s GLN 231 CO 0.12 -0.71 2.00 -2.39 0.00 0.00 0.00 175.29 174.32