#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zla n LEU 124 N 0.00 -3.40 -4.33 3.14 4.77 -1.26 -5.04 117.00 110.88 2zla n LEU 124 Ca 0.00 0.29 -0.30 0.00 -0.03 0.00 0.00 56.01 55.97 2zla n LEU 124 Cb 0.00 -1.55 0.28 0.00 -2.33 0.00 0.00 43.42 39.82 2zla n LEU 124 CO 0.00 -0.71 0.43 -0.94 -1.33 0.00 0.00 177.39 174.84 2zla s SER 125 N -0.59 -0.81 0.27 -1.43 1.04 -1.26 -4.74 113.70 106.18 2zla s SER 125 Ca 0.01 0.91 0.02 0.00 0.48 0.00 0.00 55.95 57.37 2zla s SER 125 Cb -0.00 -1.30 0.36 0.00 0.10 0.00 0.00 66.02 65.18 2zla s SER 125 CO 0.18 -5.22 1.68 -0.33 0.98 0.00 0.00 173.24 170.54 2zla h GLU 126 N -3.32 0.46 -0.47 4.02 4.39 -1.99 -2.57 114.58 115.10 2zla h GLU 126 Ca -0.45 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 58.99 2zla h GLU 126 Cb 1.34 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.95 2zla h GLU 126 CO 0.31 0.73 0.05 1.49 -1.16 0.00 0.00 179.01 180.42 2zla h GLU 127 N 0.40 0.80 -0.60 2.33 4.81 -1.98 -0.02 114.58 120.32 2zla h GLU 127 Ca 0.05 -0.23 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 2zla h GLU 127 Cb 0.75 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2zla h GLU 127 CO 0.06 0.83 0.08 1.96 -0.73 0.00 0.00 179.01 181.20 2zla h GLN 128 N 0.66 0.98 -0.27 1.92 4.20 -1.85 0.26 115.11 121.00 2zla h GLN 128 Ca 0.14 -0.26 -0.12 0.00 0.06 0.00 0.00 58.65 58.47 2zla h GLN 128 Cb 0.44 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2zla h GLN 128 CO 0.02 0.92 -0.33 1.96 -0.67 0.00 0.00 178.83 180.73 2zla h GLN 129 N 0.92 0.58 -0.17 1.46 4.20 -1.32 -2.28 115.11 118.50 2zla h GLN 129 Ca 0.18 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2zla h GLN 129 Cb 0.43 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2zla h GLN 129 CO 0.01 0.83 0.08 1.25 -0.67 0.00 0.00 178.83 180.33 2zla h HIS 130 N 0.49 0.25 -0.62 2.96 2.76 -0.19 -1.51 115.15 119.30 2zla h HIS 130 Ca 0.06 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.29 2zla h HIS 130 Cb 0.80 -0.08 -0.06 0.00 1.55 0.00 0.00 27.41 29.63 2zla h HIS 130 CO 0.03 0.28 0.30 0.82 -1.30 0.00 0.00 177.93 178.06 2zla h ILE 131 N 0.14 0.88 -0.22 6.26 2.04 -0.31 -1.08 117.51 125.22 2zla h ILE 131 Ca 0.06 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2zla h ILE 131 Cb 0.13 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2zla h ILE 131 CO -0.01 0.10 0.06 0.40 0.00 0.00 0.00 178.15 178.70 2zla h ILE 132 N 0.54 1.20 -0.92 -0.67 2.04 -1.20 -1.69 117.51 116.82 2zla h ILE 132 Ca 0.29 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.53 2zla h ILE 132 Cb 0.27 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 2zla h ILE 132 CO -0.23 0.21 0.60 0.00 0.00 0.00 0.00 178.15 178.73 2zla h ALA 133 N 0.88 1.39 -0.33 1.87 0.00 -0.95 0.89 119.26 123.02 2zla h ALA 133 Ca 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2zla h ALA 133 Cb 0.26 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zla h ALA 133 CO -0.00 0.54 0.09 0.82 0.00 0.00 0.00 179.25 180.70 2zla h ILE 134 N 1.18 1.21 -0.26 0.00 1.08 -0.98 -2.25 117.51 117.49 2zla h ILE 134 Ca 0.35 -0.70 -0.13 0.00 -0.39 0.00 0.00 64.86 64.00 2zla h ILE 134 Cb -0.05 1.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 2zla h ILE 134 CO -0.10 0.24 -0.37 -0.07 -0.69 0.00 0.00 178.15 177.16 2zla h LEU 135 N 0.37 0.62 -0.34 1.44 3.38 -0.78 -1.13 115.31 118.87 2zla h LEU 135 Ca 0.10 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2zla h LEU 135 Cb 0.27 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2zla h LEU 135 CO -0.00 0.93 0.13 -0.07 0.09 0.00 0.00 178.44 179.52 2zla h LEU 136 N 0.49 0.47 -0.74 1.67 3.38 -0.76 -1.67 115.31 118.16 2zla h LEU 136 Ca 0.05 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2zla h LEU 136 Cb 0.86 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2zla h LEU 136 CO 0.07 0.52 0.07 -0.78 0.09 0.00 0.00 178.44 178.41 2zla h ASP 137 N 0.40 0.99 -0.68 -0.43 1.82 -1.29 -0.97 116.42 116.26 2zla h ASP 137 Ca 0.11 -0.25 -0.02 0.00 -0.39 0.00 0.00 57.03 56.48 2zla h ASP 137 Cb 0.20 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 39.91 2zla h ASP 137 CO -0.01 1.01 0.34 0.00 -1.61 0.00 0.00 179.24 178.97 2zla h ALA 138 N 1.10 1.28 -0.17 -0.78 0.00 -1.03 -1.01 119.26 118.66 2zla h ALA 138 Ca 0.19 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2zla h ALA 138 Cb 0.46 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zla h ALA 138 CO 0.02 0.56 -0.19 1.25 0.00 0.00 0.00 179.25 180.89 2zla h HIS 139 N 0.99 0.52 -0.02 0.00 -0.00 -0.97 -2.70 115.15 112.96 2zla h HIS 139 Ca 0.24 -0.16 0.01 0.00 -0.00 0.00 0.00 60.37 60.46 2zla h HIS 139 Cb 0.09 -0.11 -0.00 0.00 -0.00 0.00 0.00 27.41 27.40 2zla h HIS 139 CO 0.01 0.81 0.01 0.45 -0.00 0.00 0.00 177.93 179.22 2zla h HIS 140 N 0.07 0.00 -0.00 5.26 -0.00 -0.76 0.16 115.15 119.88 2zla h HIS 140 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2zla h HIS 140 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.14 2zla h HIS 140 CO 0.08 0.00 -0.23 1.63 -0.00 0.00 0.00 177.93 179.41 2zla n LYS 141 N -4.53 0.46 0.00 2.45 5.02 -0.42 -4.06 118.16 117.08 2zla n LYS 141 Ca -0.03 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 2zla n LYS 141 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2zla n LYS 141 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2zla n THR 142 N -1.08 0.00 -3.84 -0.18 -2.24 -0.26 -4.96 114.28 101.72 2zla n THR 142 Ca 0.11 -0.41 -0.29 0.00 -2.27 0.00 0.00 64.05 61.18 2zla n THR 142 Cb 0.32 1.16 -0.16 0.00 -2.10 0.00 0.00 70.33 69.56 2zla n THR 142 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zla s TYR 143 N -0.08 1.89 -0.53 4.78 6.14 0.40 -4.83 117.35 125.11 2zla s TYR 143 Ca 0.00 -1.53 -0.17 0.00 0.64 0.00 0.00 57.07 56.02 2zla s TYR 143 Cb 0.00 -1.49 0.11 0.00 0.42 0.00 0.00 41.96 40.99 2zla s TYR 143 CO 0.00 -0.75 0.53 0.34 0.64 0.00 0.00 175.55 176.31 2zla s ASP 144 N 1.56 6.18 0.00 4.32 2.15 -1.26 -4.75 116.67 124.87 2zla s ASP 144 Ca -0.00 -1.53 0.09 0.00 0.43 0.00 0.00 52.55 51.54 2zla s ASP 144 Cb -0.18 -2.23 0.46 0.00 -0.30 0.00 0.00 42.92 40.67 2zla s ASP 144 CO -0.10 -0.87 1.20 -0.81 -0.17 0.00 0.00 175.17 174.41 2zla n PRO 145 N 5.56 0.11 0.17 4.34 -0.04 -1.26 -1.52 135.00 142.36 2zla n PRO 145 Ca -0.12 0.22 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 2zla n PRO 145 Cb 0.42 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.47 2zla n PRO 145 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2zla h THR 146 N 0.00 0.08 -2.07 0.52 1.35 -1.97 -3.46 112.91 107.35 2zla h THR 146 Ca 0.00 -1.12 -0.35 0.00 -0.55 0.00 0.00 66.41 64.39 2zla h THR 146 Cb 0.10 1.85 -0.09 0.00 -1.73 0.00 0.00 68.15 68.28 2zla h THR 146 CO 0.00 0.04 -0.37 -1.22 -0.25 0.00 0.00 175.52 173.72 2zla n TYR 147 N -2.95 -0.59 -0.19 4.73 4.02 -0.57 -4.85 117.16 116.76 2zla n TYR 147 Ca 0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.98 2zla n TYR 147 Cb 0.56 -3.24 0.36 0.00 -0.02 0.00 0.00 39.34 37.00 2zla n TYR 147 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2zla h ALA 148 N 0.62 1.72 0.00 -0.72 0.00 -1.92 -2.38 119.26 116.58 2zla h ALA 148 Ca -0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2zla h ALA 148 Cb 1.21 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2zla h ALA 148 CO 0.51 0.15 -0.02 -0.44 0.00 0.00 0.00 179.25 179.45 2zla h ASP 149 N 0.75 0.00 -0.13 0.00 3.32 -1.94 -2.86 116.42 115.55 2zla h ASP 149 Ca 0.33 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.41 2zla h ASP 149 Cb 0.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2zla h ASP 149 CO -0.11 0.02 0.33 -0.26 -1.72 0.00 0.00 179.24 177.50 2zla h PHE 150 N 0.00 0.00 0.00 4.55 -1.00 -1.82 0.15 116.94 118.82 2zla h PHE 150 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2zla h PHE 150 Cb 0.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.70 2zla h PHE 150 CO 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.70 2zla h ARG 151 N 0.00 0.00 0.00 1.51 3.08 -1.73 -2.22 114.38 115.01 2zla h ARG 151 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2zla h ARG 151 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2zla h ARG 151 CO -0.00 0.00 -0.28 -0.25 -1.07 0.00 0.00 179.97 178.37 2zla n ASP 152 N -2.63 0.52 -4.82 7.04 8.00 0.53 -4.90 116.55 120.29 2zla n ASP 152 Ca 0.01 0.26 -0.31 0.00 0.71 0.00 0.00 54.79 55.46 2zla n ASP 152 Cb 0.22 -0.24 0.06 0.00 -0.02 0.00 0.00 41.12 41.13 2zla n ASP 152 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zla s PHE 153 N -3.08 3.10 0.36 1.24 2.99 -0.84 -4.99 117.98 116.77 2zla s PHE 153 Ca 0.10 1.33 -0.28 0.00 0.00 0.00 0.00 56.93 58.09 2zla s PHE 153 Cb 0.15 -2.93 -0.10 0.00 0.00 0.00 0.00 43.02 40.14 2zla s PHE 153 CO 0.64 -1.31 1.34 1.03 -0.00 0.00 0.00 175.22 176.91 2zla s ARG 154 N -5.09 4.19 0.25 0.44 0.52 -1.26 -4.90 118.95 113.09 2zla s ARG 154 Ca 0.58 2.26 -0.31 0.00 -0.52 0.00 0.00 55.73 57.75 2zla s ARG 154 Cb -0.14 -2.95 -0.13 0.00 0.52 0.00 0.00 34.95 32.25 2zla s ARG 154 CO 0.55 -0.35 1.40 -0.35 0.02 0.00 0.00 175.30 176.56 2zla n PRO 155 N 0.53 2.05 -2.34 3.54 -0.04 -1.26 -4.11 135.00 133.36 2zla n PRO 155 Ca 0.01 0.73 -0.39 0.00 -0.04 0.00 0.00 63.50 63.81 2zla n PRO 155 Cb 0.42 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.47 2zla n PRO 155 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2zla s PRO 156 N -0.56 4.34 -0.18 0.54 0.04 -1.26 -4.50 135.00 133.41 2zla s PRO 156 Ca 0.67 1.88 -0.00 0.00 0.04 0.00 0.00 61.00 63.58 2zla s PRO 156 Cb -0.64 -2.93 0.04 0.00 0.04 0.00 0.00 34.50 31.01 2zla s PRO 156 CO 0.51 -0.08 -0.06 0.08 0.04 0.00 0.00 177.00 177.49 2zla s VAL 157 N -1.29 1.25 -0.68 -0.36 1.01 -1.21 -5.07 120.40 114.06 2zla s VAL 157 Ca 0.51 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2zla s VAL 157 Cb -0.32 -1.42 0.17 0.00 0.00 0.00 0.00 36.38 34.80 2zla s VAL 157 CO 0.42 0.11 0.50 -0.13 0.00 0.00 0.00 175.10 175.99 2zla s ARG 158 N 1.56 2.66 0.04 2.72 0.52 -1.26 -3.67 118.95 121.52 2zla s ARG 158 Ca -0.00 -2.74 -0.30 0.00 -0.52 0.00 0.00 55.73 52.16 2zla s ARG 158 Cb -0.16 -3.73 -0.07 0.00 0.52 0.00 0.00 34.95 31.52 2zla s ARG 158 CO -0.08 -1.19 1.47 -1.25 0.02 0.00 0.00 175.30 174.27 2zla s PRO 219 N -0.43 4.26 -1.51 3.54 0.04 -1.26 -5.16 135.00 134.47 2zla s PRO 219 Ca 0.20 2.09 -0.05 0.00 0.04 0.00 0.00 61.00 63.27 2zla s PRO 219 Cb -0.17 -3.53 0.02 0.00 0.04 0.00 0.00 34.50 30.85 2zla s PRO 219 CO -0.06 -0.60 0.52 1.28 0.04 0.00 0.00 177.00 178.18 2zla n LEU 220 N 5.24 -2.36 0.08 -3.56 4.77 -1.23 -4.86 117.00 115.07 2zla n LEU 220 Ca 0.14 -0.27 0.10 0.00 -0.03 0.00 0.00 56.01 55.95 2zla n LEU 220 Cb 0.42 -2.79 0.42 0.00 -2.33 0.00 0.00 43.42 39.14 2zla n LEU 220 CO 0.60 0.17 0.81 -1.54 -1.33 0.00 0.00 177.39 176.09 2zla n SER 221 N -2.42 0.40 -0.69 -1.43 3.41 -1.07 -2.56 113.62 109.26 2zla n SER 221 Ca -0.11 0.60 0.10 0.00 -0.26 0.00 0.00 58.87 59.19 2zla n SER 221 Cb 0.61 -0.68 0.06 0.00 -0.26 0.00 0.00 64.21 63.94 2zla n SER 221 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2zla n MET 222 N -1.94 1.67 -0.14 4.33 2.81 -0.70 -3.31 117.12 119.85 2zla n MET 222 Ca 0.03 -1.48 -0.10 0.00 -1.81 0.00 0.00 57.70 54.34 2zla n MET 222 Cb 0.21 -1.37 -0.01 0.00 -0.71 0.00 0.00 33.22 31.34 2zla n MET 222 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2zla h LEU 223 N 3.41 0.65 -0.21 4.03 5.85 -1.50 -1.18 115.31 126.36 2zla h LEU 223 Ca 0.00 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.47 2zla h LEU 223 Cb 0.77 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2zla h LEU 223 CO 0.00 0.76 0.08 -0.65 -0.34 0.00 0.00 178.44 178.29 2zla h PRO 224 N 0.52 0.18 0.09 5.25 0.11 -1.80 0.18 132.00 136.54 2zla h PRO 224 Ca 0.12 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 2zla h PRO 224 Cb 0.39 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2zla h PRO 224 CO 0.01 0.12 -0.05 1.25 -0.21 0.00 0.00 178.00 179.13 2zla h HIS 225 N 0.19 -0.12 0.00 0.65 -0.00 -1.70 -2.32 115.15 111.86 2zla h HIS 225 Ca 0.09 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.38 2zla h HIS 225 Cb 0.04 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 2zla h HIS 225 CO -0.11 0.07 -0.33 -0.07 -0.00 0.00 0.00 177.93 177.49 2zla h LEU 226 N -0.29 0.00 -0.34 0.26 3.38 -1.14 -0.46 115.31 116.72 2zla h LEU 226 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2zla h LEU 226 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2zla h LEU 226 CO 0.02 0.33 0.10 0.00 0.09 0.00 0.00 178.44 178.99 2zla h ALA 227 N 1.67 0.44 -0.59 1.53 0.00 -0.53 0.78 119.26 122.56 2zla h ALA 227 Ca -0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2zla h ALA 227 Cb 0.60 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zla h ALA 227 CO 0.04 0.08 0.17 -0.44 0.00 0.00 0.00 179.25 179.11 2zla h ASP 228 N 0.39 0.87 -0.12 0.00 3.45 -1.01 0.27 116.42 120.28 2zla h ASP 228 Ca 0.11 -0.21 0.03 0.00 0.43 0.00 0.00 57.03 57.38 2zla h ASP 228 Cb 0.25 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 2zla h ASP 228 CO -0.00 0.86 -0.06 0.25 -1.57 0.00 0.00 179.24 178.71 2zla h LEU 229 N 0.84 -0.20 -0.74 1.55 6.46 -0.76 -0.73 115.31 121.73 2zla h LEU 229 Ca 0.19 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 2zla h LEU 229 Cb 0.30 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.31 2zla h LEU 229 CO -0.00 -0.08 0.41 0.58 -0.62 0.00 0.00 178.44 178.72 2zla h VAL 230 N -0.05 1.22 -0.46 1.05 2.07 -0.59 -0.92 116.25 118.56 2zla h VAL 230 Ca 0.07 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2zla h VAL 230 Cb 0.15 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2zla h VAL 230 CO -0.15 0.24 0.28 -1.28 0.02 0.00 0.00 177.57 176.68 2zla h SER 231 N 1.02 0.56 -0.46 0.57 0.87 -0.50 0.24 113.55 115.85 2zla h SER 231 Ca 0.26 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2zla h SER 231 Cb 0.02 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2zla h SER 231 CO -0.04 0.45 0.30 0.22 -0.53 0.00 0.00 176.83 177.23 2zla h TYR 232 N 0.62 0.57 -0.80 2.24 3.20 -0.94 -2.34 116.97 119.53 2zla h TYR 232 Ca 0.17 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2zla h TYR 232 Cb -0.01 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.03 2zla h TYR 232 CO -0.03 0.36 0.41 0.77 -1.64 0.00 0.00 178.16 178.04 2zla h SER 233 N 0.62 1.01 -0.46 -2.11 0.02 -0.57 -1.92 113.55 110.16 2zla h SER 233 Ca 0.17 -0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.05 2zla h SER 233 Cb -0.07 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.16 2zla h SER 233 CO -0.04 0.84 0.20 0.40 -1.14 0.00 0.00 176.83 177.10 2zla h ILE 234 N 1.11 0.92 -0.79 3.27 1.08 -0.16 0.40 117.51 123.35 2zla h ILE 234 Ca 0.28 -0.14 0.07 0.00 -0.39 0.00 0.00 64.86 64.68 2zla h ILE 234 Cb 0.07 0.48 -0.06 0.00 -3.07 0.00 0.00 36.82 34.23 2zla h ILE 234 CO -0.04 0.07 0.47 1.56 -0.69 0.00 0.00 178.15 179.52 2zla h GLN 235 N 0.41 0.80 -0.31 2.37 4.20 -0.86 -0.84 115.11 120.87 2zla h GLN 235 Ca 0.21 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.71 2zla h GLN 235 Cb 0.15 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2zla h GLN 235 CO -0.17 0.53 -0.42 0.87 -0.67 0.00 0.00 178.83 178.97 2zla h LYS 236 N 0.82 0.77 -0.50 1.46 1.79 -0.62 -2.45 116.57 117.85 2zla h LYS 236 Ca 0.36 -0.42 -0.08 0.00 -2.18 0.00 0.00 60.65 58.34 2zla h LYS 236 Cb 0.25 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 2zla h LYS 236 CO -0.21 1.04 0.00 0.28 -1.08 0.00 0.00 179.45 179.49 2zla h VAL 237 N 0.63 1.25 -0.34 0.50 2.07 -0.42 -0.99 116.25 118.94 2zla h VAL 237 Ca 0.05 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 2zla h VAL 237 Cb 0.98 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2zla h VAL 237 CO 0.09 0.36 0.17 0.40 0.02 0.00 0.00 177.57 178.62 2zla h ILE 238 N 0.78 1.16 -0.64 4.57 1.08 -1.05 0.41 117.51 123.81 2zla h ILE 238 Ca 0.15 -0.44 -0.02 0.00 -0.39 0.00 0.00 64.86 64.16 2zla h ILE 238 Cb 0.47 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 35.01 2zla h ILE 238 CO 0.02 0.16 0.32 1.23 -0.69 0.00 0.00 178.15 179.19 2zla h GLY 239 N 0.42 0.96 0.75 5.37 0.00 -1.14 -1.61 103.07 107.81 2zla h GLY 239 Ca 0.12 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2zla h GLY 239 CO -0.02 0.43 -0.08 -2.75 0.00 0.00 0.00 176.54 174.13 2zla h PHE 240 N 0.90 -0.20 -0.72 5.60 3.57 -0.79 -3.19 116.94 122.11 2zla h PHE 240 Ca 0.22 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.85 2zla h PHE 240 Cb 0.08 0.07 -0.09 0.00 2.79 0.00 0.00 35.95 38.79 2zla h PHE 240 CO 0.01 0.08 0.27 0.00 -2.23 0.00 0.00 178.31 176.44 2zla h ALA 241 N 0.32 0.99 0.00 2.41 0.00 -0.52 -0.68 119.26 121.78 2zla h ALA 241 Ca -0.02 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zla h ALA 241 Cb 0.37 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zla h ALA 241 CO 0.04 -0.22 -0.01 0.87 0.00 0.00 0.00 179.25 179.93 2zla h LYS 242 N 0.41 0.00 -0.01 0.00 1.57 -1.30 -0.97 116.57 116.28 2zla h LYS 242 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2zla h LYS 242 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2zla h LYS 242 CO -0.40 0.01 -0.28 -1.33 -0.57 0.00 0.00 179.45 176.88 2zla n MET 243 N -3.20 0.91 -1.95 3.15 2.81 -0.27 -4.64 117.12 113.92 2zla n MET 243 Ca -0.03 -0.57 -0.42 0.00 -1.81 0.00 0.00 57.70 54.87 2zla n MET 243 Cb 0.10 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.10 2zla n MET 243 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2zla s ILE 244 N -2.48 3.48 -0.23 2.02 -1.09 -0.37 -4.84 121.20 117.69 2zla s ILE 244 Ca 0.24 0.57 -0.38 0.00 -2.23 0.00 0.00 60.65 58.85 2zla s ILE 244 Cb 0.19 -3.42 -0.14 0.00 -1.58 0.00 0.00 42.46 37.51 2zla s ILE 244 CO 0.52 -0.11 1.84 -2.65 -1.23 0.00 0.00 174.94 173.32 2zla n PRO 245 N 7.46 1.46 0.00 2.79 -0.02 -1.26 -0.59 135.00 144.84 2zla n PRO 245 Ca 0.19 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2zla n PRO 245 Cb 0.43 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2zla n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zla n GLY 246 N 4.55 3.30 0.36 -1.23 0.00 -1.26 -4.91 105.19 106.01 2zla n GLY 246 Ca 0.27 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.36 2zla n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zla h PHE 247 N 0.00 0.88 0.00 1.61 3.57 -1.15 -0.56 116.94 121.29 2zla h PHE 247 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2zla h PHE 247 Cb 0.00 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.45 2zla h PHE 247 CO 0.00 0.42 0.00 2.89 -2.23 0.00 0.00 178.31 179.39 2zla n ARG 248 N -4.51 0.08 0.00 1.11 1.85 -1.26 -2.44 116.66 111.49 2zla n ARG 248 Ca 0.14 0.38 0.13 0.00 -1.00 0.00 0.00 57.85 57.50 2zla n ARG 248 Cb 0.30 -1.66 0.40 0.00 -1.05 0.00 0.00 32.46 30.44 2zla n ARG 248 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2zla n ASP 249 N -1.81 0.89 -4.89 2.89 8.00 -0.22 -4.91 116.55 116.50 2zla n ASP 249 Ca 0.02 -0.77 -0.29 0.00 0.71 0.00 0.00 54.79 54.46 2zla n ASP 249 Cb 0.15 0.11 0.05 0.00 -0.02 0.00 0.00 41.12 41.41 2zla n ASP 249 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zla s LEU 250 N -2.55 2.89 0.57 0.64 1.43 -1.02 -5.04 118.68 115.60 2zla s LEU 250 Ca 0.24 1.01 -0.17 0.00 -1.03 0.00 0.00 54.13 54.18 2zla s LEU 250 Cb 0.19 -3.77 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 2zla s LEU 250 CO 0.53 -1.38 1.05 0.42 0.23 0.00 0.00 176.35 177.20 2zla s THR 251 N -3.34 3.86 0.29 5.49 -4.23 -1.26 -4.80 115.64 111.65 2zla s THR 251 Ca 0.58 0.93 0.04 0.00 -1.18 0.00 0.00 61.69 62.06 2zla s THR 251 Cb -0.11 -3.42 0.29 0.00 1.34 0.00 0.00 72.50 70.60 2zla s THR 251 CO 0.50 -0.48 1.78 -1.28 -0.54 0.00 0.00 174.62 174.60 2zla h SER 252 N 0.66 0.74 -0.47 3.99 0.87 -1.97 0.11 113.55 117.49 2zla h SER 252 Ca -0.47 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.15 2zla h SER 252 Cb 1.22 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.12 2zla h SER 252 CO 0.58 0.28 0.17 0.44 -0.53 0.00 0.00 176.83 177.78 2zla h ASP 253 N 0.76 0.66 -0.35 6.23 5.19 -1.99 -1.66 116.42 125.25 2zla h ASP 253 Ca 0.55 -0.18 -0.05 0.00 -0.62 0.00 0.00 57.03 56.73 2zla h ASP 253 Cb 0.81 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 2zla h ASP 253 CO -0.37 0.66 0.02 0.44 -3.12 0.00 0.00 179.24 176.87 2zla h ASP 254 N 0.62 0.60 -0.57 6.45 3.45 -1.42 -0.99 116.42 124.55 2zla h ASP 254 Ca 0.15 -0.29 0.06 0.00 0.43 0.00 0.00 57.03 57.38 2zla h ASP 254 Cb 0.22 -0.16 -0.05 0.00 -0.56 0.00 0.00 39.33 38.78 2zla h ASP 254 CO -0.01 0.74 0.28 1.56 -1.57 0.00 0.00 179.24 180.24 2zla h GLN 255 N 0.43 0.51 -0.24 3.56 4.20 -0.76 -1.20 115.11 121.61 2zla h GLN 255 Ca 0.10 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2zla h GLN 255 Cb 0.43 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2zla h GLN 255 CO 0.01 0.33 0.13 0.82 -0.67 0.00 0.00 178.83 179.46 2zla h ILE 256 N 0.52 1.12 -0.47 2.54 1.08 -1.09 -2.26 117.51 118.94 2zla h ILE 256 Ca 0.26 -0.31 0.03 0.00 -0.39 0.00 0.00 64.86 64.45 2zla h ILE 256 Cb 0.21 0.88 -0.03 0.00 -3.07 0.00 0.00 36.82 34.80 2zla h ILE 256 CO -0.20 0.11 0.26 0.58 -0.69 0.00 0.00 178.15 178.22 2zla h VAL 257 N 0.28 1.02 -0.61 1.67 2.07 -0.76 -1.68 116.25 118.25 2zla h VAL 257 Ca 0.09 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 2zla h VAL 257 Cb 0.06 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2zla h VAL 257 CO -0.01 0.10 0.11 -0.07 0.02 0.00 0.00 177.57 177.72 2zla h LEU 258 N 0.53 0.95 -0.28 2.57 3.38 -1.12 -2.57 115.31 118.77 2zla h LEU 258 Ca 0.19 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2zla h LEU 258 Cb 0.05 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2zla h LEU 258 CO -0.11 0.96 -0.35 -0.07 0.09 0.00 0.00 178.44 178.96 2zla h LEU 259 N 0.90 0.79 -1.04 1.67 3.38 -1.25 -1.40 115.31 118.35 2zla h LEU 259 Ca 0.19 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2zla h LEU 259 Cb 0.40 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2zla h LEU 259 CO 0.01 1.13 0.36 0.11 0.09 0.00 0.00 178.44 180.14 2zla h LYS 260 N 0.47 1.04 0.07 1.13 1.57 -1.27 0.78 116.57 120.36 2zla h LYS 260 Ca 0.03 -0.14 -0.25 0.00 -1.87 0.00 0.00 60.65 58.43 2zla h LYS 260 Cb 0.94 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2zla h LYS 260 CO 0.08 0.79 -1.20 0.66 -0.57 0.00 0.00 179.45 179.21 2zla h SER 261 N 1.04 0.23 0.29 0.86 4.64 -1.44 -3.37 113.55 115.80 2zla h SER 261 Ca 0.26 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2zla h SER 261 Cb 0.09 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2zla h SER 261 CO -0.04 1.21 -1.53 -1.54 -0.87 0.00 0.00 176.83 174.06 2zla n SER 262 N -3.43 0.37 -0.37 4.97 3.41 -0.53 -4.61 113.62 113.43 2zla n SER 262 Ca -0.06 -0.04 -0.07 0.00 -0.26 0.00 0.00 58.87 58.44 2zla n SER 262 Cb 0.99 1.37 -0.04 0.00 -0.26 0.00 0.00 64.21 66.28 2zla n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zla h ALA 263 N 2.17 -0.24 -0.79 7.33 0.00 -1.00 0.21 119.26 126.93 2zla h ALA 263 Ca 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zla h ALA 263 Cb 0.91 1.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.84 2zla h ALA 263 CO 0.00 -0.82 0.48 0.97 0.00 0.00 0.00 179.25 179.88 2zla h ILE 264 N -0.04 1.22 -0.10 0.00 6.09 -1.84 -1.52 117.51 121.32 2zla h ILE 264 Ca 0.24 -0.48 -0.01 0.00 -1.37 0.00 0.00 64.86 63.23 2zla h ILE 264 Cb 0.51 0.11 -0.00 0.00 0.47 0.00 0.00 36.82 37.90 2zla h ILE 264 CO -0.92 0.23 0.03 -0.33 -3.07 0.00 0.00 178.15 174.09 2zla h GLU 265 N 1.09 0.15 -0.29 2.19 5.08 -1.00 -1.67 114.58 120.13 2zla h GLU 265 Ca 0.28 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2zla h GLU 265 Cb -0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2zla h GLU 265 CO -0.05 0.29 -0.07 0.28 -1.00 0.00 0.00 179.01 178.46 2zla h VAL 266 N -0.02 1.21 -0.39 3.13 2.07 -0.53 -0.37 116.25 121.34 2zla h VAL 266 Ca 0.03 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 2zla h VAL 266 Cb 0.20 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2zla h VAL 266 CO -0.00 0.29 0.06 0.40 0.02 0.00 0.00 177.57 178.34 2zla h ILE 267 N 0.44 1.24 -0.75 4.57 1.08 -1.11 0.25 117.51 123.22 2zla h ILE 267 Ca 0.09 -0.87 -0.03 0.00 -0.39 0.00 0.00 64.86 63.65 2zla h ILE 267 Cb 0.40 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 2zla h ILE 267 CO 0.02 0.30 0.33 0.24 -0.69 0.00 0.00 178.15 178.35 2zla h MET 268 N 0.50 1.08 0.29 2.37 2.86 -0.91 -0.48 114.93 120.64 2zla h MET 268 Ca 0.12 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2zla h MET 268 Cb 0.37 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2zla h MET 268 CO 0.01 0.85 -0.14 1.25 1.06 0.00 0.00 176.91 179.94 2zla h LEU 269 N 1.07 -0.33 -1.77 1.22 6.46 -0.71 -3.16 115.31 118.09 2zla h LEU 269 Ca 0.26 -0.19 -0.03 0.00 -0.12 0.00 0.00 57.88 57.80 2zla h LEU 269 Cb 0.15 0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2zla h LEU 269 CO -0.03 0.04 -0.15 0.08 -0.62 0.00 0.00 178.44 177.76 2zla h ARG 270 N -0.76 0.00 0.00 1.25 0.11 -0.47 -2.13 114.38 112.39 2zla h ARG 270 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2zla h ARG 270 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 2zla h ARG 270 CO 0.07 0.15 0.00 0.66 0.10 0.00 0.00 179.97 180.95 2zla h SER 271 N 0.00 0.00 -0.03 0.08 4.64 -1.04 -2.43 113.55 114.76 2zla h SER 271 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2zla h SER 271 Cb 0.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2zla h SER 271 CO 0.02 0.00 0.06 -1.13 -0.87 0.00 0.00 176.83 174.90 2zla h ASN 272 N 0.00 0.00 0.49 4.97 -0.00 -1.43 -1.27 115.58 118.35 2zla h ASN 272 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 56.30 56.23 2zla h ASN 272 Cb 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.55 2zla h ASN 272 CO 0.00 0.00 -0.34 -0.61 -0.00 0.00 0.00 177.43 176.48 2zla h GLN 273 N 0.00 0.00 0.00 6.67 4.15 -1.66 -2.94 115.11 121.33 2zla h GLN 273 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2zla h GLN 273 Cb 0.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.82 2zla h GLN 273 CO -0.00 0.34 -1.40 -1.13 -1.93 0.00 0.00 178.83 174.71 2zla n SER 274 N -3.86 0.59 -4.77 -0.69 3.41 -0.54 -4.95 113.62 102.81 2zla n SER 274 Ca -0.01 -0.58 -0.39 0.00 -0.26 0.00 0.00 58.87 57.62 2zla n SER 274 Cb 0.41 1.39 -0.02 0.00 -0.26 0.00 0.00 64.21 65.73 2zla n SER 274 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2zla s PHE 275 N -3.21 3.04 -0.06 7.33 5.36 -0.80 -0.13 117.98 129.51 2zla s PHE 275 Ca 0.02 1.50 -0.00 0.00 -0.96 0.00 0.00 56.93 57.48 2zla s PHE 275 Cb 0.15 -3.52 0.03 0.00 -0.34 0.00 0.00 43.02 39.33 2zla s PHE 275 CO 0.88 -1.58 -0.02 -0.08 -1.46 0.00 0.00 175.22 172.97 2zla s THR 276 N -1.28 0.45 -1.31 0.12 -1.32 0.26 -4.87 115.64 107.68 2zla s THR 276 Ca 0.54 0.01 0.16 0.00 -1.21 0.00 0.00 61.69 61.19 2zla s THR 276 Cb -0.35 -0.54 0.24 0.00 -1.51 0.00 0.00 72.50 70.34 2zla s THR 276 CO 0.45 0.24 1.47 0.23 -2.21 0.00 0.00 174.62 174.80 2zla n MET 277 N 4.63 0.16 -0.32 7.08 2.81 -1.26 -1.23 117.12 128.99 2zla n MET 277 Ca -0.16 0.16 0.04 0.00 -1.81 0.00 0.00 57.70 55.94 2zla n MET 277 Cb 0.50 -1.50 0.19 0.00 -0.71 0.00 0.00 33.22 31.70 2zla n MET 277 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2zla h ASP 278 N 0.00 0.80 0.00 7.83 5.19 -1.94 -3.30 116.42 125.00 2zla h ASP 278 Ca 0.00 0.04 -0.09 0.00 -0.62 0.00 0.00 57.03 56.36 2zla h ASP 278 Cb 0.18 -0.12 -0.17 0.00 0.18 0.00 0.00 39.33 39.41 2zla h ASP 278 CO 0.00 0.45 -0.60 -0.90 -3.12 0.00 0.00 179.24 175.07 2zla n ASP 279 N -4.67 0.21 -3.86 6.45 3.85 -1.16 -5.03 116.55 112.33 2zla n ASP 279 Ca 0.16 -1.86 -0.27 0.00 -0.71 0.00 0.00 54.79 52.10 2zla n ASP 279 Cb 0.29 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 39.94 2zla n ASP 279 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 2zla n MET 280 N 0.19 -2.73 -4.06 0.11 2.81 -0.36 -4.99 117.12 108.09 2zla n MET 280 Ca -0.02 0.43 -0.08 0.00 -1.81 0.00 0.00 57.70 56.21 2zla n MET 280 Cb 0.84 -4.40 -0.09 0.00 -0.71 0.00 0.00 33.22 28.86 2zla n MET 280 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2zla s SER 281 N -4.09 0.36 -0.51 7.83 1.04 -1.08 -4.64 113.70 112.62 2zla s SER 281 Ca 0.15 -0.98 -0.20 0.00 0.48 0.00 0.00 55.95 55.40 2zla s SER 281 Cb -0.06 0.26 0.05 0.00 0.10 0.00 0.00 66.02 66.37 2zla s SER 281 CO 0.88 -0.67 0.68 0.26 0.98 0.00 0.00 173.24 175.37 2zla s TRP 282 N -3.94 3.01 -0.50 5.02 0.51 0.94 -0.57 118.94 123.40 2zla s TRP 282 Ca 0.11 -0.42 -0.17 0.00 -2.12 0.00 0.00 56.10 53.50 2zla s TRP 282 Cb 0.07 -3.61 0.07 0.00 -0.81 0.00 0.00 33.47 29.19 2zla s TRP 282 CO -0.07 -1.07 0.51 0.34 -0.51 0.00 0.00 176.95 176.15 2zla s ASP 283 N 2.67 6.18 -0.89 2.95 -1.08 0.81 -0.07 116.67 127.24 2zla s ASP 283 Ca 0.18 -1.18 0.00 0.00 -0.52 0.00 0.00 52.55 51.03 2zla s ASP 283 Cb -0.18 -2.24 0.33 0.00 -1.46 0.00 0.00 42.92 39.38 2zla s ASP 283 CO 0.14 -0.79 1.65 0.00 0.52 0.00 0.00 175.17 176.69 2zla n GLY 285 N -0.17 2.48 3.53 0.00 0.00 -1.26 -4.76 105.19 105.00 2zla n GLY 285 Ca 0.44 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 2zla n GLY 285 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zla s SER 286 N 0.27 0.02 0.20 1.61 1.04 -1.26 -5.04 113.70 110.55 2zla s SER 286 Ca 0.00 -1.04 -0.11 0.00 0.48 0.00 0.00 55.95 55.28 2zla s SER 286 Cb 0.00 0.57 0.17 0.00 0.10 0.00 0.00 66.02 66.86 2zla s SER 286 CO 0.00 -1.12 1.84 -0.61 0.98 0.00 0.00 173.24 174.34 2zla h GLN 287 N 2.29 0.79 -0.85 4.02 5.75 -1.94 -1.49 115.11 123.69 2zla h GLN 287 Ca -0.28 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.21 2zla h GLN 287 Cb 1.25 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 29.57 2zla h GLN 287 CO 0.38 0.52 0.56 -0.44 -2.65 0.00 0.00 178.83 177.20 2zla h ASP 288 N 0.82 0.91 -0.94 -0.69 5.19 -1.97 -2.64 116.42 117.10 2zla h ASP 288 Ca 0.27 -0.01 -0.61 0.00 -0.62 0.00 0.00 57.03 56.06 2zla h ASP 288 Cb 0.01 -0.21 -0.30 0.00 0.18 0.00 0.00 39.33 39.01 2zla h ASP 288 CO -0.10 0.63 0.61 -1.22 -3.12 0.00 0.00 179.24 176.04 2zla n TYR 289 N -4.44 3.04 -3.99 4.55 0.53 -0.63 -4.84 117.16 111.38 2zla n TYR 289 Ca 0.11 -2.65 -0.33 0.00 -1.02 0.00 0.00 57.90 54.01 2zla n TYR 289 Cb 0.10 -1.19 -0.14 0.00 -1.03 0.00 0.00 39.34 37.08 2zla n TYR 289 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 2zla s LYS 290 N -3.67 2.35 -0.16 -0.72 2.20 -0.80 -0.37 119.74 118.57 2zla s LYS 290 Ca 0.61 -1.30 -0.07 0.00 -0.36 0.00 0.00 55.97 54.85 2zla s LYS 290 Cb 0.49 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 33.74 2zla s LYS 290 CO 0.02 -0.58 0.09 0.71 -0.36 0.00 0.00 175.35 175.22 2zla s TYR 291 N 1.18 3.37 0.48 4.03 1.51 0.90 -4.92 117.35 123.90 2zla s TYR 291 Ca -0.07 0.26 0.02 0.00 -1.01 0.00 0.00 57.07 56.27 2zla s TYR 291 Cb -0.20 -2.02 -0.01 0.00 -0.11 0.00 0.00 41.96 39.62 2zla s TYR 291 CO -0.03 0.38 0.07 0.16 -1.11 0.00 0.00 175.55 175.01 2zla s ASP 292 N -0.15 3.61 0.28 2.29 3.84 -1.26 -0.04 116.67 125.24 2zla s ASP 292 Ca 0.09 -1.73 0.03 0.00 -0.00 0.00 0.00 52.55 50.93 2zla s ASP 292 Cb -0.12 0.67 0.68 0.00 -1.38 0.00 0.00 42.92 42.77 2zla s ASP 292 CO 0.01 -0.97 1.72 0.58 -0.00 0.00 0.00 175.17 176.52 2zla h VAL 293 N 1.47 0.57 -0.15 2.11 2.07 -1.96 -0.71 116.25 119.65 2zla h VAL 293 Ca -0.39 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 2zla h VAL 293 Cb 1.31 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2zla h VAL 293 CO 0.64 0.09 -0.30 0.00 0.02 0.00 0.00 177.57 178.03 2zla h THR 294 N 0.50 1.26 -0.38 2.57 1.03 -1.98 -0.56 112.91 115.36 2zla h THR 294 Ca 0.54 -1.26 -0.09 0.00 -0.01 0.00 0.00 66.41 65.59 2zla h THR 294 Cb 0.94 1.48 -0.01 0.00 -1.07 0.00 0.00 68.15 69.49 2zla h THR 294 CO -0.46 0.38 -0.11 0.44 -0.01 0.00 0.00 175.52 175.76 2zla h ASP 295 N 0.25 0.75 -0.66 0.00 3.32 -1.54 0.44 116.42 118.98 2zla h ASP 295 Ca 0.04 -0.37 -0.04 0.00 0.02 0.00 0.00 57.03 56.67 2zla h ASP 295 Cb 0.66 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2zla h ASP 295 CO 0.05 0.95 0.27 0.58 -1.72 0.00 0.00 179.24 179.37 2zla h VAL 296 N 0.54 1.24 -0.99 -1.35 2.07 -1.20 -1.22 116.25 115.33 2zla h VAL 296 Ca 0.09 -0.74 0.06 0.00 0.82 0.00 0.00 66.70 66.93 2zla h VAL 296 Cb 0.64 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 2zla h VAL 296 CO 0.04 0.29 0.64 -1.28 0.02 0.00 0.00 177.57 177.29 2zla h SER 297 N 0.93 1.03 0.00 0.57 0.87 -0.81 0.16 113.55 116.31 2zla h SER 297 Ca 0.22 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2zla h SER 297 Cb 0.20 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2zla h SER 297 CO -0.02 0.67 0.00 0.29 -0.53 0.00 0.00 176.83 177.24 2zla n LYS 298 N -4.50 0.74 0.00 2.24 5.02 0.12 -1.48 118.16 120.29 2zla n LYS 298 Ca 0.15 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.51 2zla n LYS 298 Cb 0.16 -1.09 0.05 0.00 -0.02 0.00 0.00 35.03 34.13 2zla n LYS 298 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zla n ALA 299 N -0.59 2.58 0.00 7.82 0.00 0.57 -1.71 120.51 129.18 2zla n ALA 299 Ca 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2zla n ALA 299 Cb 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2zla n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zla n GLY 300 N 0.83 0.70 3.93 0.00 0.00 -0.55 -4.74 105.19 105.36 2zla n GLY 300 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2zla n GLY 300 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zla s HIS 301 N -2.00 3.50 0.45 1.61 3.76 -1.21 -4.97 115.29 116.43 2zla s HIS 301 Ca 0.00 0.45 0.07 0.00 -0.15 0.00 0.00 55.06 55.42 2zla s HIS 301 Cb 0.00 -1.97 -0.02 0.00 1.11 0.00 0.00 32.58 31.70 2zla s HIS 301 CO 0.00 0.10 0.28 0.95 -0.85 0.00 0.00 174.74 175.21 2zla s THR 302 N -2.31 2.22 0.57 1.30 -4.23 -1.26 -4.39 115.64 107.54 2zla s THR 302 Ca 0.41 -1.56 0.26 0.00 -1.18 0.00 0.00 61.69 59.62 2zla s THR 302 Cb -0.10 -2.79 0.33 0.00 1.34 0.00 0.00 72.50 71.29 2zla s THR 302 CO 0.36 0.00 2.22 0.25 -0.54 0.00 0.00 174.62 176.91 2zla h LEU 303 N 1.17 0.00 -2.70 4.79 5.85 -1.99 -1.87 115.31 120.56 2zla h LEU 303 Ca -0.41 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2zla h LEU 303 Cb 1.27 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 2zla h LEU 303 CO 0.64 0.01 0.04 -0.08 -0.34 0.00 0.00 178.44 178.71 2zla h GLU 304 N 0.00 0.00 0.00 1.25 4.81 -2.01 -1.18 114.58 117.45 2zla h GLU 304 Ca -0.00 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.96 2zla h GLU 304 Cb 0.02 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 2zla h GLU 304 CO 0.00 0.00 -1.83 -0.11 -0.73 0.00 0.00 179.01 176.34 2zla n LEU 305 N -3.38 1.58 -0.12 1.64 7.94 -0.76 -4.56 117.00 119.35 2zla n LEU 305 Ca -0.03 0.27 -0.05 0.00 -1.11 0.00 0.00 56.01 55.09 2zla n LEU 305 Cb 0.11 -0.64 0.01 0.00 0.53 0.00 0.00 43.42 43.44 2zla n LEU 305 CO 0.23 0.23 0.77 0.40 -1.11 0.00 0.00 177.39 177.90 2zla h ILE 306 N -0.78 0.54 0.44 1.96 2.04 -1.29 -1.07 117.51 119.35 2zla h ILE 306 Ca -0.40 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2zla h ILE 306 Cb 1.29 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2zla h ILE 306 CO -0.24 0.00 -0.34 -0.08 0.00 0.00 0.00 178.15 177.48 2zla h GLU 307 N -0.04 -0.74 0.00 2.37 4.81 -1.48 0.69 114.58 120.19 2zla h GLU 307 Ca 0.19 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2zla h GLU 307 Cb 0.34 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2zla h GLU 307 CO -0.43 -0.50 0.00 -1.00 -0.73 0.00 0.00 179.01 176.35 2zla h PRO 308 N -0.77 0.00 -0.04 0.92 0.13 -1.72 -0.53 132.00 129.99 2zla h PRO 308 Ca -0.04 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.98 2zla h PRO 308 Cb 0.66 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.80 2zla h PRO 308 CO -0.01 0.00 -0.39 1.25 -0.23 0.00 0.00 178.00 178.63 2zla h LEU 309 N 0.00 0.40 -0.52 1.56 5.85 -0.20 -1.41 115.31 120.99 2zla h LEU 309 Ca 0.00 -0.71 -0.07 0.00 0.84 0.00 0.00 57.88 57.94 2zla h LEU 309 Cb 0.21 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2zla h LEU 309 CO 0.00 1.05 0.06 0.40 -0.34 0.00 0.00 178.44 179.61 2zla h ILE 310 N -0.21 1.26 -0.83 4.05 2.04 -0.39 -0.85 117.51 122.57 2zla h ILE 310 Ca -0.04 -1.00 0.04 0.00 1.00 0.00 0.00 64.86 64.86 2zla h ILE 310 Cb 1.08 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 2zla h ILE 310 CO 0.08 0.36 0.55 0.50 0.00 0.00 0.00 178.15 179.63 2zla h LYS 311 N 0.76 0.99 0.06 2.37 1.63 -1.13 0.35 116.57 121.60 2zla h LYS 311 Ca 0.16 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2zla h LYS 311 Cb 0.45 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2zla h LYS 311 CO 0.02 0.66 -0.03 0.35 -3.45 0.00 0.00 179.45 176.99 2zla h PHE 312 N 1.02 -0.07 -0.60 1.91 3.57 -0.83 0.14 116.94 122.08 2zla h PHE 312 Ca 0.33 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.90 2zla h PHE 312 Cb 0.05 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 2zla h PHE 312 CO -0.00 0.20 0.29 1.96 -2.23 0.00 0.00 178.31 178.53 2zla h GLN 313 N -0.35 0.53 -0.28 1.11 1.08 -0.39 0.16 115.11 116.97 2zla h GLN 313 Ca -0.01 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2zla h GLN 313 Cb 0.31 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 2zla h GLN 313 CO 0.01 0.35 0.18 0.28 -0.95 0.00 0.00 178.83 178.70 2zla h VAL 314 N 0.54 1.06 -0.24 -0.54 2.07 -0.17 -0.53 116.25 118.45 2zla h VAL 314 Ca 0.28 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.59 2zla h VAL 314 Cb 0.23 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2zla h VAL 314 CO -0.21 0.07 -0.21 1.23 0.02 0.00 0.00 177.57 178.46 2zla h GLY 315 N 0.36 0.48 1.05 2.17 0.00 0.13 -1.70 103.07 105.57 2zla h GLY 315 Ca 0.10 -0.37 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 2zla h GLY 315 CO -0.03 0.34 -0.36 -2.00 0.00 0.00 0.00 176.54 174.48 2zla h LEU 316 N 0.40 0.88 -1.10 3.11 5.85 -0.45 -2.90 115.31 121.10 2zla h LEU 316 Ca 0.06 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 2zla h LEU 316 Cb 0.60 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2zla h LEU 316 CO 0.04 1.18 0.17 0.50 -0.34 0.00 0.00 178.44 180.00 2zla h LYS 317 N 0.59 0.82 0.00 1.25 1.63 -0.87 -2.13 116.57 117.85 2zla h LYS 317 Ca 0.05 -0.14 -0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2zla h LYS 317 Cb 0.95 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.45 2zla h LYS 317 CO 0.09 0.70 -0.01 0.87 -3.45 0.00 0.00 179.45 177.65 2zla h LYS 318 N 0.80 0.00 0.00 1.90 1.79 -1.11 -1.55 116.57 118.40 2zla h LYS 318 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2zla h LYS 318 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2zla h LYS 318 CO -0.01 0.01 0.00 -0.07 -1.08 0.00 0.00 179.45 178.30 2zla h LEU 319 N 0.00 0.00 -1.65 2.94 3.38 -1.31 -3.47 115.31 115.20 2zla h LEU 319 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2zla h LEU 319 Cb 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 2zla h LEU 319 CO 0.00 0.00 -0.87 0.59 0.09 0.00 0.00 178.44 178.25 2zla n ASN 320 N -2.97 -1.31 -4.65 -0.43 4.13 -0.58 -4.87 115.26 104.57 2zla n ASN 320 Ca 0.03 -1.00 -0.38 0.00 1.68 0.00 0.00 54.58 54.91 2zla n ASN 320 Cb 0.45 -2.99 0.06 0.00 -1.54 0.00 0.00 39.78 35.76 2zla n ASN 320 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2zla n LEU 321 N -4.42 4.39 -4.81 3.41 4.77 -1.26 -4.98 117.00 114.10 2zla n LEU 321 Ca -0.19 0.82 -0.33 0.00 -0.03 0.00 0.00 56.01 56.28 2zla n LEU 321 Cb 0.63 -1.44 -0.04 0.00 -2.33 0.00 0.00 43.42 40.24 2zla n LEU 321 CO 0.78 -1.56 0.69 -1.00 -1.33 0.00 0.00 177.39 174.98 2zla s HIS 322 N -1.46 3.17 0.45 -1.77 3.76 -1.26 -4.86 115.29 113.31 2zla s HIS 322 Ca 0.77 1.55 0.17 0.00 -0.15 0.00 0.00 55.06 57.40 2zla s HIS 322 Cb -0.41 -2.94 1.11 0.00 1.11 0.00 0.00 32.58 31.44 2zla s HIS 322 CO 0.46 -0.60 1.96 1.49 -0.85 0.00 0.00 174.74 177.20 2zla h GLU 323 N 1.34 0.32 -0.80 1.40 4.81 -1.99 0.87 114.58 120.52 2zla h GLU 323 Ca -0.48 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 58.76 2zla h GLU 323 Cb 1.20 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.46 2zla h GLU 323 CO 0.60 0.21 0.51 0.93 -0.73 0.00 0.00 179.01 180.53 2zla h GLU 324 N 0.33 0.96 -0.17 1.92 3.07 -1.97 -1.37 114.58 117.35 2zla h GLU 324 Ca 0.30 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 58.95 2zla h GLU 324 Cb 0.74 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2zla h GLU 324 CO -0.08 0.63 -0.56 0.93 -1.40 0.00 0.00 179.01 178.54 2zla h GLU 325 N 0.99 0.53 -0.01 2.33 5.08 -1.24 -2.64 114.58 119.62 2zla h GLU 325 Ca 0.32 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zla h GLU 325 Cb 0.03 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2zla h GLU 325 CO -0.12 0.95 0.01 1.25 -1.00 0.00 0.00 179.01 180.09 2zla h HIS 326 N 0.41 0.02 -0.08 4.33 2.76 -0.67 -1.05 115.15 120.86 2zla h HIS 326 Ca 0.01 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.06 2zla h HIS 326 Cb 1.10 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.04 2zla h HIS 326 CO 0.04 0.08 -0.45 -0.39 -1.30 0.00 0.00 177.93 175.91 2zla h VAL 327 N -0.06 1.33 -0.35 5.26 -1.51 -1.30 -2.45 116.25 117.18 2zla h VAL 327 Ca 0.00 -1.61 -0.12 0.00 -1.23 0.00 0.00 66.70 63.75 2zla h VAL 327 Cb 0.07 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 30.98 2zla h VAL 327 CO -0.00 0.48 -0.26 -0.07 -1.23 0.00 0.00 177.57 176.48 2zla h LEU 328 N 0.16 0.72 -0.54 4.19 3.38 -1.30 -2.07 115.31 119.86 2zla h LEU 328 Ca 0.01 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 2zla h LEU 328 Cb 0.86 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2zla h LEU 328 CO 0.07 0.95 -0.10 0.25 0.09 0.00 0.00 178.44 179.70 2zla h LEU 329 N 0.61 1.02 -0.62 1.67 5.85 -0.95 -0.22 115.31 122.67 2zla h LEU 329 Ca 0.08 -0.35 -0.08 0.00 0.84 0.00 0.00 57.88 58.38 2zla h LEU 329 Cb 0.76 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2zla h LEU 329 CO 0.06 1.13 0.09 0.24 -0.34 0.00 0.00 178.44 179.62 2zla h MET 330 N 0.89 1.03 -0.53 1.25 2.86 -1.34 0.04 114.93 119.13 2zla h MET 330 Ca 0.14 -0.28 -0.09 0.00 -2.06 0.00 0.00 59.70 57.41 2zla h MET 330 Cb 0.66 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 2zla h MET 330 CO 0.05 0.96 -0.02 0.00 1.06 0.00 0.00 176.91 178.96 2zla h ALA 331 N 1.02 0.96 -0.39 6.32 0.00 -1.17 -1.84 119.26 124.17 2zla h ALA 331 Ca 0.19 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2zla h ALA 331 Cb 0.44 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2zla h ALA 331 CO 0.01 0.63 -0.23 0.82 0.00 0.00 0.00 179.25 180.48 2zla h ILE 332 N 0.84 1.27 -0.34 0.00 2.04 -0.78 -2.49 117.51 118.06 2zla h ILE 332 Ca 0.15 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 2zla h ILE 332 Cb 0.53 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2zla h ILE 332 CO 0.03 0.45 0.18 0.00 0.00 0.00 0.00 178.15 178.81 2zla h ILE 334 N 0.43 0.98 -1.47 0.00 2.04 -1.19 -3.29 117.51 115.00 2zla h ILE 334 Ca 0.12 -0.08 -0.76 0.00 1.00 0.00 0.00 64.86 65.14 2zla h ILE 334 Cb 0.07 1.04 -0.16 0.00 -0.74 0.00 0.00 36.82 37.04 2zla h ILE 334 CO -0.02 0.02 2.00 0.52 0.00 0.00 0.00 178.15 180.67 2zla n VAL 335 N -5.10 4.68 -3.78 1.67 0.31 -0.95 -4.78 118.33 110.38 2zla n VAL 335 Ca -0.08 -4.54 -0.36 0.00 -0.01 0.00 0.00 64.34 59.36 2zla n VAL 335 Cb 0.07 -2.25 -0.10 0.00 -0.91 0.00 0.00 33.84 30.65 2zla n VAL 335 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2zla s SER 336 N 0.46 5.82 0.39 4.52 0.01 -1.24 -4.42 113.70 119.23 2zla s SER 336 Ca 0.42 0.05 0.08 0.00 1.31 0.00 0.00 55.95 57.82 2zla s SER 336 Cb 0.12 -2.04 0.79 0.00 0.21 0.00 0.00 66.02 65.10 2zla s SER 336 CO -0.01 0.08 1.95 -0.65 0.41 0.00 0.00 173.24 175.02 2zla h PRO 337 N 7.37 0.35 -0.28 12.44 0.11 -1.88 -3.10 132.00 147.02 2zla h PRO 337 Ca -0.38 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2zla h PRO 337 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zla h PRO 337 CO 0.66 0.39 0.00 -0.40 -0.21 0.00 0.00 178.00 178.44 2zla n ASP 338 N -4.33 0.97 -4.75 -2.05 3.85 -1.26 -4.84 116.55 104.14 2zla n ASP 338 Ca 0.00 -2.03 -0.41 0.00 -0.71 0.00 0.00 54.79 51.64 2zla n ASP 338 Cb 0.21 -0.17 -0.02 0.00 -1.35 0.00 0.00 41.12 39.79 2zla n ASP 338 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2zla s ARG 339 N -1.73 4.28 0.15 0.11 1.81 -1.18 -4.92 118.95 117.48 2zla s ARG 339 Ca 0.10 2.29 -0.31 0.00 -1.72 0.00 0.00 55.73 56.09 2zla s ARG 339 Cb 0.06 -3.10 -0.11 0.00 -0.45 0.00 0.00 34.95 31.35 2zla s ARG 339 CO 0.06 -0.38 1.81 -0.35 -0.68 0.00 0.00 175.30 175.77 2zla n PRO 340 N 1.98 2.83 -0.21 3.54 -0.04 -1.26 -2.01 135.00 139.82 2zla n PRO 340 Ca 0.05 1.03 0.00 0.00 -0.04 0.00 0.00 63.50 64.54 2zla n PRO 340 Cb 0.41 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 2zla n PRO 340 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zla n GLY 341 N 4.18 0.66 3.77 0.55 0.00 -1.26 -4.97 105.19 108.12 2zla n GLY 341 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2zla n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zla s VAL 342 N -2.47 2.42 0.00 1.61 1.01 -0.85 -4.96 120.40 117.15 2zla s VAL 342 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2zla s VAL 342 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2zla s VAL 342 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.19 2zla n GLN 343 N 0.91 0.00 -1.16 2.72 1.13 -1.26 -4.68 117.38 115.04 2zla n GLN 343 Ca 0.02 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.73 2zla n GLN 343 Cb 0.40 -0.08 -0.02 0.00 0.11 0.00 0.00 30.24 30.65 2zla n GLN 343 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2zla n ASP 344 N -0.88 6.10 -0.29 1.08 4.64 -1.26 -4.69 116.55 121.25 2zla n ASP 344 Ca 0.00 -2.54 0.20 0.00 -1.38 0.00 0.00 54.79 51.07 2zla n ASP 344 Cb 0.00 -1.37 0.49 0.00 -1.04 0.00 0.00 41.12 39.20 2zla n ASP 344 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zla h ALA 345 N 5.90 2.17 -0.19 -1.67 0.00 -1.88 -1.33 119.26 122.26 2zla h ALA 345 Ca 0.66 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.62 2zla h ALA 345 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2zla h ALA 345 CO 1.70 -0.51 0.05 0.87 0.00 0.00 0.00 179.25 181.36 2zla h LYS 346 N 0.44 0.13 -0.51 0.00 1.79 -1.95 0.46 116.57 116.93 2zla h LYS 346 Ca 0.53 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.90 2zla h LYS 346 Cb 1.28 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.88 2zla h LYS 346 CO -0.24 0.09 -0.02 1.25 -1.08 0.00 0.00 179.45 179.45 2zla h LEU 347 N 0.14 0.89 -0.60 2.94 7.12 -1.67 -1.44 115.31 122.70 2zla h LEU 347 Ca 0.08 -0.32 -0.02 0.00 0.13 0.00 0.00 57.88 57.76 2zla h LEU 347 Cb 0.07 -0.24 -0.03 0.00 -0.53 0.00 0.00 40.66 39.93 2zla h LEU 347 CO -0.10 0.99 0.29 0.58 -0.13 0.00 0.00 178.44 180.08 2zla h VAL 348 N 0.77 1.21 -0.63 1.05 2.07 -1.15 -1.61 116.25 117.96 2zla h VAL 348 Ca 0.14 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 2zla h VAL 348 Cb 0.55 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2zla h VAL 348 CO 0.03 0.24 0.21 -0.08 0.02 0.00 0.00 177.57 177.99 2zla h GLU 349 N 0.81 0.97 -0.52 1.57 4.81 -0.74 -1.58 114.58 119.90 2zla h GLU 349 Ca 0.21 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2zla h GLU 349 Cb 0.11 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2zla h GLU 349 CO -0.03 0.85 0.34 0.00 -0.73 0.00 0.00 179.01 179.44 2zla h ALA 350 N 1.08 0.66 -0.33 2.92 0.00 -0.91 0.15 119.26 122.82 2zla h ALA 350 Ca 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2zla h ALA 350 Cb 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zla h ALA 350 CO -0.01 0.10 0.10 0.82 0.00 0.00 0.00 179.25 180.26 2zla h ILE 351 N 0.70 1.21 -0.25 0.00 2.04 -1.06 -2.65 117.51 117.50 2zla h ILE 351 Ca 0.19 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2zla h ILE 351 Cb -0.08 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2zla h ILE 351 CO -0.05 0.24 0.12 -0.61 0.00 0.00 0.00 178.15 177.85 2zla h GLN 352 N 0.38 0.36 -1.00 2.37 4.15 -1.02 -2.66 115.11 117.70 2zla h GLN 352 Ca 0.11 -0.05 0.19 0.00 0.77 0.00 0.00 58.65 59.66 2zla h GLN 352 Cb 0.27 -0.07 -0.11 0.00 0.21 0.00 0.00 27.48 27.78 2zla h GLN 352 CO -0.00 0.36 0.60 -0.44 -1.93 0.00 0.00 178.83 177.42 2zla h ASP 353 N 0.28 0.77 -0.05 -0.69 5.19 -0.61 0.53 116.42 121.85 2zla h ASP 353 Ca 0.09 0.10 -0.07 0.00 -0.62 0.00 0.00 57.03 56.53 2zla h ASP 353 Cb 0.11 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 2zla h ASP 353 CO -0.01 0.27 -0.16 -0.09 -3.12 0.00 0.00 179.24 176.13 2zla h ARG 354 N 0.76 0.39 0.05 3.56 2.43 -1.14 0.72 114.38 121.14 2zla h ARG 354 Ca 0.57 -0.11 -0.26 0.00 -0.81 0.00 0.00 59.98 59.37 2zla h ARG 354 Cb 0.89 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2zla h ARG 354 CO -0.38 0.54 -1.09 -0.07 -1.51 0.00 0.00 179.97 177.46 2zla h LEU 355 N 0.36 0.74 -0.03 3.80 3.38 -0.14 -2.56 115.31 120.84 2zla h LEU 355 Ca 0.07 -0.63 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 2zla h LEU 355 Cb 0.49 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2zla h LEU 355 CO 0.03 1.44 0.00 0.28 0.09 0.00 0.00 178.44 180.28 2zla h SER 356 N 0.28 0.06 -0.30 -0.43 0.02 0.19 -1.18 113.55 112.19 2zla h SER 356 Ca -0.13 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.55 2zla h SER 356 Cb 1.75 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 64.26 2zla h SER 356 CO 0.20 0.32 0.20 0.78 -1.14 0.00 0.00 176.83 177.19 2zla h ASN 357 N -0.21 0.31 -0.39 3.07 2.35 -0.95 0.17 115.58 119.92 2zla h ASN 357 Ca 0.01 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 2zla h ASN 357 Cb 0.29 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2zla h ASN 357 CO 0.00 0.22 -0.05 0.74 -1.65 0.00 0.00 177.43 176.69 2zla h THR 358 N 0.36 1.27 -0.02 2.81 2.02 -1.10 -2.12 112.91 116.13 2zla h THR 358 Ca 0.12 -1.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 2zla h THR 358 Cb 0.02 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2zla h THR 358 CO -0.03 0.37 -0.00 0.25 0.37 0.00 0.00 175.52 176.48 2zla h LEU 359 N 0.54 0.03 -0.61 2.58 5.85 -0.07 -1.29 115.31 122.33 2zla h LEU 359 Ca 0.10 -0.36 0.09 0.00 0.84 0.00 0.00 57.88 58.55 2zla h LEU 359 Cb 0.55 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 2zla h LEU 359 CO 0.03 0.39 0.24 1.56 -0.34 0.00 0.00 178.44 180.32 2zla h GLN 360 N -0.32 0.42 -0.19 1.25 4.20 -0.73 -1.31 115.11 118.43 2zla h GLN 360 Ca 0.00 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 2zla h GLN 360 Cb 0.37 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2zla h GLN 360 CO 0.00 0.28 -0.41 1.15 -0.67 0.00 0.00 178.83 179.18 2zla h THR 361 N 0.43 1.31 -0.54 -0.54 2.02 -1.38 -2.73 112.91 111.48 2zla h THR 361 Ca 0.31 -1.57 -0.08 0.00 0.77 0.00 0.00 66.41 65.84 2zla h THR 361 Cb 0.36 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 2zla h THR 361 CO -0.29 0.48 0.04 0.22 0.37 0.00 0.00 175.52 176.34 2zla h TYR 362 N 0.36 1.01 -0.08 3.16 5.03 -0.29 -1.09 116.97 125.08 2zla h TYR 362 Ca 0.03 -0.16 -0.00 0.00 2.58 0.00 0.00 58.73 61.18 2zla h TYR 362 Cb 0.88 -0.27 -0.00 0.00 1.55 0.00 0.00 36.73 38.89 2zla h TYR 362 CO 0.03 0.91 0.04 0.82 -1.32 0.00 0.00 178.16 178.63 2zla h ILE 363 N 0.82 1.11 -0.43 1.81 2.04 -1.21 0.71 117.51 122.36 2zla h ILE 363 Ca 0.16 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.70 2zla h ILE 363 Cb 0.48 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2zla h ILE 363 CO 0.02 0.10 0.28 0.03 0.00 0.00 0.00 178.15 178.57 2zla h ARG 364 N -0.00 0.55 0.00 2.37 2.47 -1.38 0.01 114.38 118.40 2zla h ARG 364 Ca 0.03 -0.03 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 2zla h ARG 364 Cb 0.12 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 2zla h ARG 364 CO -0.00 0.36 -1.06 0.00 0.56 0.00 0.00 179.97 179.83 2zla n ARG 366 N -3.03 3.45 -3.47 0.00 5.12 0.25 -4.95 116.66 114.02 2zla n ARG 366 Ca -0.05 -0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.44 2zla n ARG 366 Cb 0.80 -0.78 -0.10 0.00 -1.16 0.00 0.00 32.46 31.23 2zla n ARG 366 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2zla s HIS 367 N -1.56 3.24 0.43 -1.55 2.46 -0.01 -4.99 115.29 113.30 2zla s HIS 367 Ca 0.00 -0.72 -0.24 0.00 0.47 0.00 0.00 55.06 54.57 2zla s HIS 367 Cb 0.01 -2.67 -0.08 0.00 -0.13 0.00 0.00 32.58 29.71 2zla s HIS 367 CO 0.04 -0.64 1.13 -1.25 -2.47 0.00 0.00 174.74 171.55 2zla s PRO 368 N 1.65 3.95 0.71 2.88 0.04 -1.26 -4.51 135.00 138.45 2zla s PRO 368 Ca 0.04 1.71 -0.11 0.00 0.04 0.00 0.00 61.00 62.68 2zla s PRO 368 Cb -0.20 -2.51 0.02 0.00 0.04 0.00 0.00 34.50 31.85 2zla s PRO 368 CO 0.09 -0.38 1.07 -1.25 0.04 0.00 0.00 177.00 176.57 2zla s PRO 369 N -2.55 2.71 0.00 0.56 0.04 -1.26 -2.80 135.00 131.71 2zla s PRO 369 Ca 0.60 1.09 0.29 0.00 0.04 0.00 0.00 61.00 63.03 2zla s PRO 369 Cb -0.27 -1.96 1.28 0.00 0.04 0.00 0.00 34.50 33.60 2zla s PRO 369 CO 0.33 -1.28 1.93 -0.35 0.04 0.00 0.00 177.00 177.67 2zla n PRO 370 N -3.11 0.21 0.28 0.56 -0.04 -1.26 -4.86 135.00 126.77 2zla n PRO 370 Ca 0.08 -0.02 0.19 0.00 -0.04 0.00 0.00 63.50 63.71 2zla n PRO 370 Cb 0.53 -1.50 0.96 0.00 -0.04 0.00 0.00 33.50 33.46 2zla n PRO 370 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2zla h GLY 371 N 5.00 0.00 1.19 0.55 0.00 -1.89 -2.35 103.07 105.57 2zla h GLY 371 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zla h GLY 371 CO 0.00 0.00 -0.52 -1.14 0.00 0.00 0.00 176.54 174.88 2zla n SER 372 N -2.85 0.58 -4.60 0.19 3.41 -1.18 -4.67 113.62 104.49 2zla n SER 372 Ca -0.02 0.03 -0.51 0.00 -0.26 0.00 0.00 58.87 58.12 2zla n SER 372 Cb 0.11 0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.12 2zla n SER 372 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2zla n HIS 373 N -1.86 2.01 -1.39 7.33 -0.00 -0.89 -0.96 115.22 119.47 2zla n HIS 373 Ca 0.04 0.19 -0.14 0.00 -0.00 0.00 0.00 57.72 57.81 2zla n HIS 373 Cb 0.40 -2.58 -0.06 0.00 -0.00 0.00 0.00 29.99 27.74 2zla n HIS 373 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2zla n GLN 374 N 7.05 -1.47 -0.15 1.57 1.13 -1.26 -4.85 117.38 119.39 2zla n GLN 374 Ca 0.30 0.91 -0.03 0.00 -1.94 0.00 0.00 57.00 56.24 2zla n GLN 374 Cb 0.25 -5.20 0.06 0.00 0.11 0.00 0.00 30.24 25.46 2zla n GLN 374 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2zla h LEU 375 N 0.00 0.02 0.12 1.08 5.85 -1.32 -1.29 115.31 119.78 2zla h LEU 375 Ca -0.29 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.52 2zla h LEU 375 Cb 1.06 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2zla h LEU 375 CO 0.43 0.04 -0.17 0.22 -0.34 0.00 0.00 178.44 178.62 2zla h TYR 376 N 0.25 -0.46 -0.97 1.25 3.20 -1.89 -1.24 116.97 117.11 2zla h TYR 376 Ca 0.24 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.17 2zla h TYR 376 Cb 0.31 0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.70 2zla h TYR 376 CO -0.21 -0.26 0.63 0.00 -1.64 0.00 0.00 178.16 176.67 2zla h ALA 377 N 0.47 1.32 -0.89 1.82 0.00 -1.91 -0.81 119.26 119.26 2zla h ALA 377 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zla h ALA 377 Cb 0.36 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2zla h ALA 377 CO -0.08 0.46 0.50 0.87 0.00 0.00 0.00 179.25 180.99 2zla h LYS 378 N 1.17 1.24 -0.39 0.00 1.57 -0.81 -0.08 116.57 119.27 2zla h LYS 378 Ca 0.41 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.91 2zla h LYS 378 Cb 0.10 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2zla h LYS 378 CO -0.15 0.90 -0.31 0.52 -0.57 0.00 0.00 179.45 179.83 2zla h MET 379 N 1.25 0.90 -0.43 3.15 2.86 -0.23 -2.35 114.93 120.08 2zla h MET 379 Ca 0.32 -0.45 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 2zla h MET 379 Cb 0.01 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2zla h MET 379 CO -0.05 1.10 0.03 0.82 1.06 0.00 0.00 176.91 179.87 2zla h ILE 380 N 0.71 1.22 -0.08 -1.22 1.08 -0.87 -0.72 117.51 117.63 2zla h ILE 380 Ca 0.07 -0.85 -0.03 0.00 -0.39 0.00 0.00 64.86 63.66 2zla h ILE 380 Cb 0.90 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 35.49 2zla h ILE 380 CO 0.08 0.30 -0.11 -0.61 -0.69 0.00 0.00 178.15 177.12 2zla h GLN 381 N 0.64 0.12 -0.03 2.37 5.75 -0.70 -0.19 115.11 123.07 2zla h GLN 381 Ca 0.14 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.53 2zla h GLN 381 Cb 0.35 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 2zla h GLN 381 CO 0.01 0.24 -0.39 0.87 -2.65 0.00 0.00 178.83 176.91 2zla h LYS 382 N 0.12 0.06 -0.12 1.69 1.79 -0.61 -0.42 116.57 119.08 2zla h LYS 382 Ca 0.03 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 2zla h LYS 382 Cb 0.27 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 2zla h LYS 382 CO 0.02 0.44 -0.44 -0.07 -1.08 0.00 0.00 179.45 178.31 2zla h LEU 383 N 0.05 0.30 -0.30 2.94 3.38 -0.68 -1.06 115.31 119.94 2zla h LEU 383 Ca 0.00 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 2zla h LEU 383 Cb 0.71 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2zla h LEU 383 CO 0.05 0.71 -0.34 0.00 0.09 0.00 0.00 178.44 178.95 2zla h ALA 384 N 1.30 0.45 -0.93 1.53 0.00 -0.70 -2.59 119.26 118.32 2zla h ALA 384 Ca 0.02 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2zla h ALA 384 Cb 0.88 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2zla h ALA 384 CO 0.07 0.50 0.62 -0.44 0.00 0.00 0.00 179.25 180.00 2zla h ASP 385 N 0.52 1.06 -0.16 0.00 3.45 -0.79 -2.29 116.42 118.20 2zla h ASP 385 Ca 0.04 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.42 2zla h ASP 385 Cb 0.92 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 39.42 2zla h ASP 385 CO 0.08 0.75 -0.09 -0.07 -1.57 0.00 0.00 179.24 178.35 2zla h LEU 386 N 1.24 0.47 -0.66 1.55 3.38 -1.02 0.04 115.31 120.30 2zla h LEU 386 Ca 0.35 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 2zla h LEU 386 Cb -0.11 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2zla h LEU 386 CO -0.08 0.60 0.20 0.03 0.09 0.00 0.00 178.44 179.27 2zla h ARG 387 N 0.46 1.04 -0.27 1.13 2.47 -1.02 0.46 114.38 118.64 2zla h ARG 387 Ca 0.09 -0.23 -0.04 0.00 -1.26 0.00 0.00 59.98 58.55 2zla h ARG 387 Cb 0.43 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 2zla h ARG 387 CO 0.02 0.91 0.03 1.03 0.56 0.00 0.00 179.97 182.53 2zla h SER 388 N 0.97 0.45 -0.63 7.04 0.87 -1.23 -0.55 113.55 120.47 2zla h SER 388 Ca 0.21 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 2zla h SER 388 Cb 0.31 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 2zla h SER 388 CO -0.01 0.61 0.29 -0.07 -0.53 0.00 0.00 176.83 177.13 2zla h LEU 389 N 0.27 0.83 -0.31 2.23 3.38 -0.70 -1.20 115.31 119.80 2zla h LEU 389 Ca 0.08 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2zla h LEU 389 Cb 0.36 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2zla h LEU 389 CO 0.01 0.73 0.06 -1.13 0.09 0.00 0.00 178.44 178.20 2zla h ASN 390 N 0.86 0.01 -0.03 -0.43 -0.73 0.10 0.48 115.58 115.85 2zla h ASN 390 Ca 0.21 0.05 0.03 0.00 1.87 0.00 0.00 56.30 58.47 2zla h ASN 390 Cb 0.13 0.07 -0.04 0.00 0.27 0.00 0.00 38.32 38.75 2zla h ASN 390 CO -0.03 0.04 -0.18 -0.08 -0.37 0.00 0.00 177.43 176.82 2zla h GLU 391 N 0.17 -0.26 -0.54 6.67 4.81 -0.61 -0.35 114.58 124.47 2zla h GLU 391 Ca 0.15 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2zla h GLU 391 Cb 0.16 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2zla h GLU 391 CO -0.19 -0.18 0.04 1.49 -0.73 0.00 0.00 179.01 179.44 2zla h GLU 392 N -0.27 0.93 -0.83 1.92 4.57 -0.97 -2.80 114.58 117.11 2zla h GLU 392 Ca 0.06 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 2zla h GLU 392 Cb 0.36 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 2zla h GLU 392 CO -0.19 0.92 0.50 1.25 -1.18 0.00 0.00 179.01 180.31 2zla h HIS 393 N 0.81 1.11 -0.53 0.92 2.76 -0.63 -2.13 115.15 117.45 2zla h HIS 393 Ca 0.16 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 2zla h HIS 393 Cb 0.48 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 2zla h HIS 393 CO 0.04 0.75 0.23 0.77 -1.30 0.00 0.00 177.93 178.41 2zla h SER 394 N 1.15 0.68 -0.02 3.26 0.02 -0.92 0.15 113.55 117.87 2zla h SER 394 Ca 0.30 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2zla h SER 394 Cb -0.03 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 2zla h SER 394 CO -0.05 0.60 -0.01 0.11 -1.14 0.00 0.00 176.83 176.34 2zla h LYS 395 N 0.76 0.04 -0.01 3.45 1.57 -1.16 -0.71 116.57 120.50 2zla h LYS 395 Ca 0.19 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.87 2zla h LYS 395 Cb 0.12 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2zla h LYS 395 CO -0.02 0.45 -0.35 1.96 -0.57 0.00 0.00 179.45 180.92 2zla h GLN 396 N -0.36 0.02 -0.25 3.15 4.20 -1.23 -1.78 115.11 118.86 2zla h GLN 396 Ca 0.00 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 2zla h GLN 396 Cb 0.44 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 2zla h GLN 396 CO 0.00 0.37 -0.40 -0.92 -0.67 0.00 0.00 178.83 177.21 2zla h TYR 397 N 0.02 0.88 -0.59 2.96 3.20 -0.59 0.22 116.97 123.08 2zla h TYR 397 Ca 0.00 -0.30 -0.07 0.00 3.14 0.00 0.00 58.73 61.49 2zla h TYR 397 Cb 0.63 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2zla h TYR 397 CO 0.00 1.08 0.07 0.00 -1.64 0.00 0.00 178.16 177.67 2zla h ARG 398 N 0.44 0.97 -0.11 1.82 3.08 -0.89 0.89 114.38 120.57 2zla h ARG 398 Ca 0.02 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 2zla h ARG 398 Cb 1.00 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 2zla h ARG 398 CO 0.09 0.91 -0.02 0.77 -1.07 0.00 0.00 179.97 180.65 2zla h SER 399 N 0.91 0.21 -0.13 7.04 0.02 -1.27 -0.80 113.55 119.53 2zla h SER 399 Ca 0.18 -0.36 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2zla h SER 399 Cb 0.43 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2zla h SER 399 CO 0.01 0.51 0.06 -0.07 -1.14 0.00 0.00 176.83 176.21 2zla h LEU 400 N -0.10 0.17 0.00 5.07 4.07 -0.69 -2.78 115.31 121.04 2zla h LEU 400 Ca 0.03 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.86 2zla h LEU 400 Cb 0.42 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.12 2zla h LEU 400 CO 0.01 0.25 0.00 -1.54 -1.08 0.00 0.00 178.44 176.08 2zla n SER 401 N -4.92 0.00 0.08 -0.43 3.41 0.31 -3.23 113.62 108.84 2zla n SER 401 Ca -0.05 -1.12 -0.05 0.00 -0.26 0.00 0.00 58.87 57.39 2zla n SER 401 Cb 0.09 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 2zla n SER 401 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2zla h PHE 402 N 0.00 0.00 -3.54 7.33 3.04 -0.84 -3.42 116.94 119.51 2zla h PHE 402 Ca 0.00 0.00 -0.62 0.00 3.98 0.00 0.00 57.97 61.33 2zla h PHE 402 Cb 0.00 0.00 -0.12 0.00 2.56 0.00 0.00 35.95 38.39 2zla h PHE 402 CO 0.00 0.88 0.24 -1.14 -2.02 0.00 0.00 178.31 176.27 2zla s GLN 403 N -2.99 3.74 0.32 1.11 0.74 -1.20 -4.96 119.66 116.42 2zla s GLN 403 Ca 0.00 0.20 0.07 0.00 0.05 0.00 0.00 55.36 55.68 2zla s GLN 403 Cb 0.11 -3.80 0.90 0.00 1.10 0.00 0.00 33.01 31.32 2zla s GLN 403 CO 0.80 -0.76 1.59 -1.35 -0.55 0.00 0.00 175.29 175.02 2zla h PRO 404 N 8.42 0.06 -0.09 1.67 0.11 -1.89 0.79 132.00 141.08 2zla h PRO 404 Ca -0.26 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.87 2zla h PRO 404 Cb 1.10 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zla h PRO 404 CO 0.86 0.04 0.06 1.05 -0.21 0.00 0.00 178.00 179.81 2zla h GLU 405 N 0.06 0.00 0.07 1.05 4.11 -1.94 0.22 114.58 118.15 2zla h GLU 405 Ca 0.65 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.90 2zla h GLU 405 Cb 1.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.71 2zla h GLU 405 CO -0.82 0.00 -0.91 -0.91 0.07 0.00 0.00 179.01 176.44 2zla h ASN 406 N 0.00 0.23 -0.04 3.06 2.35 -1.12 -3.29 115.58 116.77 2zla h ASN 406 Ca 0.04 -0.84 0.01 0.00 -0.55 0.00 0.00 56.30 54.96 2zla h ASN 406 Cb 0.17 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 2zla h ASN 406 CO -0.00 1.40 0.09 -1.28 -1.65 0.00 0.00 177.43 175.99 2zla h SER 407 N -0.63 0.00 1.50 5.81 0.87 -1.01 0.20 113.55 120.29 2zla h SER 407 Ca -0.21 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.35 2zla h SER 407 Cb 1.46 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2zla h SER 407 CO 0.01 0.00 -0.04 -0.03 -0.53 0.00 0.00 176.83 176.24 2zla h MET 408 N 0.00 0.00 -0.01 2.24 -1.53 -0.65 -3.12 114.93 111.86 2zla h MET 408 Ca 0.02 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.28 2zla h MET 408 Cb 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.25 2zla h MET 408 CO -0.00 0.04 -0.26 1.63 0.14 0.00 0.00 176.91 178.46 2zla n LYS 409 N -3.12 1.10 -0.52 0.39 4.76 0.69 -4.92 118.16 116.53 2zla n LYS 409 Ca 0.02 -0.73 -0.03 0.00 -2.87 0.00 0.00 58.31 54.70 2zla n LYS 409 Cb 0.44 -1.48 0.02 0.00 -1.84 0.00 0.00 35.03 32.16 2zla n LYS 409 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2zla n LEU 410 N -0.31 0.00 -4.71 -0.35 4.77 -1.18 -4.55 117.00 110.67 2zla n LEU 410 Ca 0.13 -0.18 -0.23 0.00 -0.03 0.00 0.00 56.01 55.69 2zla n LEU 410 Cb 0.39 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 2zla n LEU 410 CO 0.25 -0.57 -0.22 0.42 -1.33 0.00 0.00 177.39 175.93 2zla s THR 411 N -0.66 2.92 0.18 -5.08 -4.23 -1.26 -5.02 115.64 102.48 2zla s THR 411 Ca 0.07 -1.76 -0.12 0.00 -1.18 0.00 0.00 61.69 58.70 2zla s THR 411 Cb -0.00 -2.94 0.08 0.00 1.34 0.00 0.00 72.50 70.98 2zla s THR 411 CO 0.05 -0.18 1.78 -0.65 -0.54 0.00 0.00 174.62 175.07 2zla h PRO 412 N 1.60 0.85 -0.44 3.99 0.11 -1.99 -1.82 132.00 134.30 2zla h PRO 412 Ca -0.43 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 2zla h PRO 412 Cb 1.25 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2zla h PRO 412 CO 0.64 0.66 0.19 1.25 -0.21 0.00 0.00 178.00 180.54 2zla h LEU 413 N 0.81 0.59 -0.58 2.35 5.85 -1.97 -1.00 115.31 121.36 2zla h LEU 413 Ca 0.21 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2zla h LEU 413 Cb 0.07 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2zla h LEU 413 CO -0.03 0.58 0.35 0.58 -0.34 0.00 0.00 178.44 179.58 2zla h VAL 414 N 0.57 1.04 -0.61 1.05 2.07 -1.89 0.07 116.25 118.55 2zla h VAL 414 Ca 0.15 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 2zla h VAL 414 Cb 0.16 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2zla h VAL 414 CO -0.02 0.12 0.11 -0.07 0.02 0.00 0.00 177.57 177.74 2zla h LEU 415 N 0.68 0.97 0.01 2.57 3.38 -1.02 0.25 115.31 122.14 2zla h LEU 415 Ca 0.24 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zla h LEU 415 Cb 0.05 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2zla h LEU 415 CO -0.12 0.97 -0.00 -0.08 0.09 0.00 0.00 178.44 179.30 2zla h GLU 416 N 0.92 -0.01 -0.04 1.13 4.81 -0.77 -1.81 114.58 118.81 2zla h GLU 416 Ca 0.19 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2zla h GLU 416 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2zla h GLU 416 CO 0.01 0.25 -0.09 0.28 -0.73 0.00 0.00 179.01 178.72 2zla h VAL 417 N -0.26 1.43 -0.04 0.32 2.07 -0.96 -3.23 116.25 115.58 2zla h VAL 417 Ca -0.00 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.09 2zla h VAL 417 Cb 0.26 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2zla h VAL 417 CO 0.00 0.39 0.00 0.49 0.02 0.00 0.00 177.57 178.47 2zla n PHE 418 N -4.68 0.05 0.00 1.57 0.99 0.07 -4.80 117.46 110.67 2zla n PHE 418 Ca -0.08 -0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.34 2zla n PHE 418 Cb 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.83 2zla n PHE 418 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zla n GLY 419 N 0.87 0.89 0.81 1.37 0.00 -0.70 -5.01 105.19 103.42 2zla n GLY 419 Ca 0.14 -1.61 0.10 0.00 0.00 0.00 0.00 46.02 44.66 2zla n GLY 419 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31