#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbu s TYR 126 N 0.00 3.60 0.30 7.33 5.04 -1.26 -4.87 117.35 127.50 1zbu s TYR 126 Ca 0.00 1.28 -0.28 0.00 -2.44 0.00 0.00 57.07 55.62 1zbu s TYR 126 Cb 0.00 -2.70 -0.13 0.00 0.35 0.00 0.00 41.96 39.48 1zbu s TYR 126 CO 0.00 -0.62 1.16 0.66 -1.34 0.00 0.00 175.55 175.41 1zbu n TYR 127 N -2.58 1.76 0.08 4.97 4.01 -1.26 -4.90 117.16 119.23 1zbu n TYR 127 Ca 0.06 0.62 -0.13 0.00 -0.16 0.00 0.00 57.90 58.29 1zbu n TYR 127 Cb 0.54 -2.34 -0.13 0.00 -0.31 0.00 0.00 39.34 37.10 1zbu n TYR 127 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1zbu h ASP 128 N 2.45 0.27 -3.95 7.72 5.19 -0.64 -3.43 116.42 124.03 1zbu h ASP 128 Ca -0.43 -0.32 -0.41 0.00 -0.62 0.00 0.00 57.03 55.25 1zbu h ASP 128 Cb 1.31 -0.09 -0.30 0.00 0.18 0.00 0.00 39.33 40.44 1zbu h ASP 128 CO 0.63 1.25 -0.78 -0.31 -3.12 0.00 0.00 179.24 176.91 1zbu s TYR 129 N -2.66 0.89 -0.20 4.55 2.02 -0.78 -0.59 117.35 120.57 1zbu s TYR 129 Ca -0.04 -0.19 -0.07 0.00 -0.37 0.00 0.00 57.07 56.41 1zbu s TYR 129 Cb 0.08 -0.60 -0.03 0.00 -0.40 0.00 0.00 41.96 41.00 1zbu s TYR 129 CO 0.86 -0.05 0.05 0.42 -1.57 0.00 0.00 175.55 175.25 1zbu s ILE 130 N -0.04 4.48 -0.42 2.71 1.01 0.28 -2.08 121.20 127.14 1zbu s ILE 130 Ca 0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.43 1zbu s ILE 130 Cb -0.06 -3.03 0.08 0.00 0.01 0.00 0.00 42.46 39.46 1zbu s ILE 130 CO -0.00 0.43 0.27 0.00 0.00 0.00 0.00 174.94 175.63 1zbu s ILE 132 N 1.44 5.07 -0.08 0.00 1.09 -0.02 -1.10 121.20 127.60 1zbu s ILE 132 Ca 0.03 1.10 0.03 0.00 -1.10 0.00 0.00 60.65 60.71 1zbu s ILE 132 Cb -0.23 -3.90 0.01 0.00 -1.06 0.00 0.00 42.46 37.28 1zbu s ILE 132 CO 0.02 0.17 -0.16 -0.63 -0.10 0.00 0.00 174.94 174.24 1zbu s ILE 133 N 1.59 1.43 -0.22 2.92 1.01 -0.65 -1.52 121.20 125.76 1zbu s ILE 133 Ca 0.27 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 1zbu s ILE 133 Cb -0.16 -1.27 0.08 0.00 0.01 0.00 0.00 42.46 41.12 1zbu s ILE 133 CO 0.11 0.42 0.14 -0.62 0.00 0.00 0.00 174.94 174.98 1zbu s ASP 134 N 0.58 2.48 0.65 3.58 -1.08 -1.26 -4.44 116.67 117.18 1zbu s ASP 134 Ca -0.16 -0.75 -0.12 0.00 -0.52 0.00 0.00 52.55 51.00 1zbu s ASP 134 Cb -0.16 -0.12 -0.02 0.00 -1.46 0.00 0.00 42.92 41.16 1zbu s ASP 134 CO 0.05 -0.37 1.05 -0.36 0.52 0.00 0.00 175.17 176.05 1zbu s PHE 135 N 2.18 3.30 0.14 -5.34 0.08 -1.26 -4.43 117.98 112.65 1zbu s PHE 135 Ca 0.05 1.39 0.09 0.00 0.12 0.00 0.00 56.93 58.58 1zbu s PHE 135 Cb -0.16 -2.83 -0.04 0.00 -0.57 0.00 0.00 43.02 39.42 1zbu s PHE 135 CO -0.19 -0.99 -0.17 -1.21 -0.10 0.00 0.00 175.22 172.55 1zbu s GLU 136 N -4.96 1.79 0.04 0.44 0.41 -1.05 -4.86 118.70 110.52 1zbu s GLU 136 Ca 0.57 -1.26 -0.04 0.00 -0.41 0.00 0.00 54.97 53.83 1zbu s GLU 136 Cb -0.13 -2.08 -0.02 0.00 -1.78 0.00 0.00 34.13 30.13 1zbu s GLU 136 CO 0.52 0.46 0.06 0.00 -0.49 0.00 0.00 175.26 175.80 1zbu s ALA 137 N -1.36 0.08 0.68 5.21 0.00 -1.26 -0.07 121.76 125.04 1zbu s ALA 137 Ca 0.20 -0.70 -0.17 0.00 0.00 0.00 0.00 51.96 51.29 1zbu s ALA 137 Cb -0.10 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 1zbu s ALA 137 CO 0.11 -0.32 0.91 0.25 0.00 0.00 0.00 175.76 176.71 1zbu n THR 138 N 0.69 3.03 -3.55 0.00 -2.24 0.00 -4.84 114.28 107.38 1zbu n THR 138 Ca -0.18 -0.42 -0.09 0.00 -2.27 0.00 0.00 64.05 61.08 1zbu n THR 138 Cb 0.59 -1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 67.73 1zbu n THR 138 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zbu s GLU 140 N -3.58 2.03 0.42 0.00 0.41 -1.26 -4.31 118.70 112.42 1zbu s GLU 140 Ca 0.05 -1.65 -0.24 0.00 -0.41 0.00 0.00 54.97 52.71 1zbu s GLU 140 Cb -0.02 -1.96 -0.08 0.00 -1.78 0.00 0.00 34.13 30.29 1zbu s GLU 140 CO -0.07 0.26 1.17 -2.00 -0.49 0.00 0.00 175.26 174.13 1zbu s GLU 141 N -3.64 3.96 0.00 1.61 2.12 -1.26 -2.63 118.70 118.85 1zbu s GLU 141 Ca 0.32 1.81 0.00 0.00 0.36 0.00 0.00 54.97 57.46 1zbu s GLU 141 Cb -0.03 -2.58 0.00 0.00 0.26 0.00 0.00 34.13 31.78 1zbu s GLU 141 CO 0.18 -0.39 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 1zbu n GLY 142 N 0.55 1.44 3.55 -1.50 0.00 -1.26 -4.38 105.19 103.60 1zbu n GLY 142 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 1zbu n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zbu n ASN 143 N 0.00 -5.86 -4.73 1.61 5.15 -1.08 -4.86 115.26 105.50 1zbu n ASN 143 Ca 0.00 -0.70 -0.42 0.00 -0.60 0.00 0.00 54.58 52.86 1zbu n ASN 143 Cb 0.00 -3.12 -0.03 0.00 -0.53 0.00 0.00 39.78 36.10 1zbu n ASN 143 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1zbu s PRO 144 N -4.57 4.26 0.54 1.20 0.02 -1.26 -4.90 135.00 130.27 1zbu s PRO 144 Ca 0.09 2.28 0.24 0.00 0.02 0.00 0.00 61.00 63.64 1zbu s PRO 144 Cb -0.04 -3.16 1.49 0.00 0.02 0.00 0.00 34.50 32.82 1zbu s PRO 144 CO 0.85 -0.50 2.14 -1.00 -0.33 0.00 0.00 177.00 178.16 1zbu h PRO 145 N 6.16 0.00 -0.47 5.54 0.13 -2.00 -2.79 132.00 138.58 1zbu h PRO 145 Ca -0.44 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.63 1zbu h PRO 145 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1zbu h PRO 145 CO 0.86 0.07 0.06 0.39 -0.23 0.00 0.00 178.00 179.14 1zbu n GLU 146 N -3.98 3.58 -2.94 0.86 -0.58 -1.26 -4.98 120.64 111.34 1zbu n GLU 146 Ca -0.03 -3.02 -0.40 0.00 -0.42 0.00 0.00 57.16 53.29 1zbu n GLU 146 Cb 0.15 -2.05 -0.05 0.00 -0.57 0.00 0.00 31.44 28.92 1zbu n GLU 146 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1zbu s PHE 147 N -2.89 3.79 -0.48 -0.32 5.36 -1.06 -5.00 117.98 117.38 1zbu s PHE 147 Ca 0.49 1.57 -0.22 0.00 -0.96 0.00 0.00 56.93 57.80 1zbu s PHE 147 Cb 0.39 -2.85 0.03 0.00 -0.34 0.00 0.00 43.02 40.25 1zbu s PHE 147 CO 0.11 0.31 0.76 0.08 -1.46 0.00 0.00 175.22 175.03 1zbu s VAL 148 N -0.27 4.66 0.43 3.12 1.01 -1.26 -5.03 120.40 123.07 1zbu s VAL 148 Ca 0.39 0.16 -0.24 0.00 0.00 0.00 0.00 61.98 62.29 1zbu s VAL 148 Cb -0.22 -4.35 -0.08 0.00 0.00 0.00 0.00 36.38 31.74 1zbu s VAL 148 CO 0.25 -0.81 1.13 -1.00 0.00 0.00 0.00 175.10 174.68 1zbu s HIS 149 N 3.23 3.04 0.02 5.22 0.09 -1.26 -4.85 115.29 120.79 1zbu s HIS 149 Ca 0.26 1.57 0.04 0.00 -0.00 0.00 0.00 55.06 56.93 1zbu s HIS 149 Cb -0.14 -3.31 -0.02 0.00 -0.00 0.00 0.00 32.58 29.11 1zbu s HIS 149 CO 0.19 -1.20 -0.12 -1.21 -0.00 0.00 0.00 174.74 172.41 1zbu s GLU 150 N -2.53 0.82 0.06 1.40 2.02 -1.26 -4.68 118.70 114.53 1zbu s GLU 150 Ca 0.60 -0.61 -0.31 0.00 0.02 0.00 0.00 54.97 54.68 1zbu s GLU 150 Cb -0.27 -0.79 -0.07 0.00 0.10 0.00 0.00 34.13 33.10 1zbu s GLU 150 CO 0.34 0.20 1.43 0.42 0.02 0.00 0.00 175.26 177.67 1zbu s ILE 151 N -0.69 3.43 -0.15 -1.63 1.01 -1.26 -0.82 121.20 121.08 1zbu s ILE 151 Ca 0.01 0.93 0.09 0.00 0.00 0.00 0.00 60.65 61.69 1zbu s ILE 151 Cb -0.07 -3.60 -0.13 0.00 0.01 0.00 0.00 42.46 38.67 1zbu s ILE 151 CO 0.01 0.03 0.27 2.30 0.00 0.00 0.00 174.94 177.55 1zbu n ILE 152 N 4.35 0.00 -3.92 2.92 -5.35 0.89 -4.57 119.36 113.69 1zbu n ILE 152 Ca 0.13 -0.24 -0.16 0.00 -0.27 0.00 0.00 62.75 62.21 1zbu n ILE 152 Cb 0.43 0.52 -0.16 0.00 -1.74 0.00 0.00 39.64 38.69 1zbu n ILE 152 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1zbu s GLU 153 N -2.39 0.21 -0.48 6.28 2.12 -0.98 -0.15 118.70 123.30 1zbu s GLU 153 Ca -0.01 0.05 0.03 0.00 0.36 0.00 0.00 54.97 55.40 1zbu s GLU 153 Cb 0.06 -0.36 0.14 0.00 0.26 0.00 0.00 34.13 34.23 1zbu s GLU 153 CO 0.39 -0.09 0.26 0.12 -0.54 0.00 0.00 175.26 175.40 1zbu s PHE 154 N 0.74 2.52 0.41 5.30 5.99 0.14 -2.52 117.98 130.55 1zbu s PHE 154 Ca -0.07 -2.77 -0.02 0.00 0.00 0.00 0.00 56.93 54.08 1zbu s PHE 154 Cb -0.10 -2.27 -0.03 0.00 0.00 0.00 0.00 43.02 40.61 1zbu s PHE 154 CO -0.01 -0.75 0.65 -1.25 -0.00 0.00 0.00 175.22 173.85 1zbu s PRO 155 N -0.01 3.45 -0.04 10.12 0.04 -1.26 -3.07 135.00 144.23 1zbu s PRO 155 Ca 0.18 -0.15 0.01 0.00 0.04 0.00 0.00 61.00 61.08 1zbu s PRO 155 Cb -0.23 -2.54 0.02 0.00 0.04 0.00 0.00 34.50 31.79 1zbu s PRO 155 CO -0.01 -0.03 -0.04 0.08 0.04 0.00 0.00 177.00 177.03 1zbu s VAL 156 N -2.50 0.51 -0.13 -0.36 1.01 0.26 -4.30 120.40 114.88 1zbu s VAL 156 Ca 0.44 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.32 1zbu s VAL 156 Cb -0.10 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.76 1zbu s VAL 156 CO 0.39 0.22 -0.17 -0.69 0.00 0.00 0.00 175.10 174.85 1zbu s VAL 157 N 0.90 1.71 -0.37 2.92 1.01 -0.58 -1.19 120.40 124.80 1zbu s VAL 157 Ca -0.11 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 1zbu s VAL 157 Cb -0.14 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1zbu s VAL 157 CO 0.00 0.48 0.25 -0.76 0.00 0.00 0.00 175.10 175.07 1zbu s LEU 158 N 1.10 4.71 -0.22 3.92 1.02 0.57 -0.84 118.68 128.94 1zbu s LEU 158 Ca -0.03 -0.65 -0.08 0.00 0.02 0.00 0.00 54.13 53.39 1zbu s LEU 158 Cb -0.14 -2.12 -0.04 0.00 0.02 0.00 0.00 46.19 43.90 1zbu s LEU 158 CO -0.05 -0.32 0.10 -0.22 0.02 0.00 0.00 176.35 175.88 1zbu s LEU 159 N 1.68 3.83 -0.33 1.79 2.96 0.20 -0.30 118.68 128.51 1zbu s LEU 159 Ca 0.05 0.02 -0.23 0.00 -0.22 0.00 0.00 54.13 53.75 1zbu s LEU 159 Cb -0.18 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.51 1zbu s LEU 159 CO 0.10 0.08 0.77 0.21 -1.32 0.00 0.00 176.35 176.19 1zbu s ASN 160 N 0.93 6.60 0.49 3.68 3.84 -0.66 -0.55 114.94 129.26 1zbu s ASN 160 Ca 0.05 0.51 0.27 0.00 0.21 0.00 0.00 52.86 53.90 1zbu s ASN 160 Cb -0.14 -2.40 1.22 0.00 -0.55 0.00 0.00 41.25 39.39 1zbu s ASN 160 CO 0.03 -0.66 1.96 0.71 -2.79 0.00 0.00 177.10 176.35 1zbu h THR 161 N 5.66 0.50 0.02 -5.21 1.35 -1.11 -0.25 112.91 113.87 1zbu h THR 161 Ca -0.25 -0.80 -0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1zbu h THR 161 Cb 1.10 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1zbu h THR 161 CO 0.89 0.16 -0.01 0.45 -0.25 0.00 0.00 175.52 176.76 1zbu h HIS 162 N 0.00 -0.03 0.00 4.73 3.86 -1.88 -3.32 115.15 118.51 1zbu h HIS 162 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zbu h HIS 162 Cb 0.54 0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1zbu h HIS 162 CO 0.00 0.60 0.00 0.25 0.86 0.00 0.00 177.93 179.64 1zbu n THR 163 N -4.71 0.63 -2.40 2.45 -2.24 -1.23 -4.92 114.28 101.88 1zbu n THR 163 Ca -0.07 -0.19 -0.19 0.00 -2.27 0.00 0.00 64.05 61.33 1zbu n THR 163 Cb 0.31 -0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 67.84 1zbu n THR 163 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zbu n LEU 164 N -2.26 -1.78 -4.53 3.22 4.77 -0.11 -5.00 117.00 111.31 1zbu n LEU 164 Ca 0.05 0.03 -0.32 0.00 -0.03 0.00 0.00 56.01 55.75 1zbu n LEU 164 Cb 0.39 -2.78 -0.11 0.00 -2.33 0.00 0.00 43.42 38.59 1zbu n LEU 164 CO 0.28 -0.21 -0.43 -1.61 -1.33 0.00 0.00 177.39 174.09 1zbu s GLU 165 N -5.02 2.38 -0.27 3.23 0.41 -1.21 -4.93 118.70 113.29 1zbu s GLU 165 Ca 0.00 -0.81 -0.29 0.00 -0.41 0.00 0.00 54.97 53.46 1zbu s GLU 165 Cb 0.00 -2.38 -0.01 0.00 -1.78 0.00 0.00 34.13 29.96 1zbu s GLU 165 CO 0.00 0.58 1.42 0.42 -0.49 0.00 0.00 175.26 177.20 1zbu s ILE 166 N -0.95 3.97 -0.20 -1.63 1.01 -1.26 -1.66 121.20 120.48 1zbu s ILE 166 Ca 0.16 1.09 0.14 0.00 0.00 0.00 0.00 60.65 62.04 1zbu s ILE 166 Cb -0.11 -3.99 -0.23 0.00 0.01 0.00 0.00 42.46 38.14 1zbu s ILE 166 CO 0.06 -0.41 0.05 1.21 0.00 0.00 0.00 174.94 175.85 1zbu n GLU 167 N 7.47 0.68 -3.80 2.79 2.13 0.59 -4.96 120.64 125.53 1zbu n GLU 167 Ca 0.16 0.04 -0.13 0.00 0.66 0.00 0.00 57.16 57.90 1zbu n GLU 167 Cb 0.46 -1.54 -0.12 0.00 0.27 0.00 0.00 31.44 30.51 1zbu n GLU 167 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1zbu s ASP 168 N -5.74 -0.20 -0.02 4.31 1.01 -1.20 -5.00 116.67 109.83 1zbu s ASP 168 Ca -0.15 0.39 0.02 0.00 0.71 0.00 0.00 52.55 53.52 1zbu s ASP 168 Cb 0.07 0.38 0.01 0.00 1.01 0.00 0.00 42.92 44.38 1zbu s ASP 168 CO 0.79 -0.07 -0.07 0.42 0.21 0.00 0.00 175.17 176.44 1zbu s THR 169 N 0.18 0.61 -0.05 -1.27 -4.23 -1.26 -0.31 115.64 109.31 1zbu s THR 169 Ca -0.01 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.24 1zbu s THR 169 Cb -0.02 -0.56 0.02 0.00 1.34 0.00 0.00 72.50 73.29 1zbu s THR 169 CO -0.00 0.20 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.90 1zbu s PHE 170 N 0.26 0.63 -0.04 3.99 0.40 -0.34 -4.99 117.98 117.89 1zbu s PHE 170 Ca -0.03 -0.15 0.05 0.00 -0.60 0.00 0.00 56.93 56.20 1zbu s PHE 170 Cb -0.08 -0.64 -0.02 0.00 0.51 0.00 0.00 43.02 42.79 1zbu s PHE 170 CO 0.00 -0.21 -0.19 -1.14 0.70 0.00 0.00 175.22 174.38 1zbu s GLN 171 N 1.20 2.36 -0.09 0.44 0.74 -1.26 -0.57 119.66 122.48 1zbu s GLN 171 Ca -0.07 -0.79 -0.07 0.00 0.05 0.00 0.00 55.36 54.49 1zbu s GLN 171 Cb -0.14 -2.25 0.03 0.00 1.10 0.00 0.00 33.01 31.76 1zbu s GLN 171 CO -0.02 0.59 0.23 -0.65 -0.55 0.00 0.00 175.29 174.90 1zbu s GLN 172 N -0.66 0.24 0.28 1.67 -0.21 -1.18 -5.01 119.66 114.79 1zbu s GLN 172 Ca 0.10 0.40 -0.05 0.00 0.02 0.00 0.00 55.36 55.84 1zbu s GLN 172 Cb -0.10 0.02 -0.05 0.00 1.00 0.00 0.00 33.01 33.88 1zbu s GLN 172 CO 0.00 -0.09 0.54 0.71 -2.12 0.00 0.00 175.29 174.34 1zbu s TYR 173 N 0.59 3.48 -0.02 0.91 2.02 -1.26 -0.69 117.35 122.37 1zbu s TYR 173 Ca -0.04 0.63 0.07 0.00 -0.37 0.00 0.00 57.07 57.36 1zbu s TYR 173 Cb -0.05 -2.09 -0.02 0.00 -0.40 0.00 0.00 41.96 39.40 1zbu s TYR 173 CO -0.03 0.19 -0.25 0.08 -1.57 0.00 0.00 175.55 173.97 1zbu s VAL 174 N -2.06 2.15 -0.31 0.71 1.01 0.78 -4.09 120.40 118.59 1zbu s VAL 174 Ca 0.44 -1.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.13 1zbu s VAL 174 Cb -0.11 -1.75 -0.00 0.00 0.00 0.00 0.00 36.38 34.52 1zbu s VAL 174 CO 0.30 0.58 0.69 -0.60 0.00 0.00 0.00 175.10 176.07 1zbu s ARG 175 N -0.60 3.90 0.62 2.72 3.52 0.70 -4.54 118.95 125.26 1zbu s ARG 175 Ca 0.10 0.39 -0.17 0.00 -0.13 0.00 0.00 55.73 55.91 1zbu s ARG 175 Cb -0.10 -3.74 -0.02 0.00 -1.56 0.00 0.00 34.95 29.53 1zbu s ARG 175 CO -0.01 -0.63 1.14 -2.14 -0.81 0.00 0.00 175.30 172.85 1zbu s PRO 176 N 2.76 2.94 -0.01 5.12 0.02 -1.26 -4.40 135.00 140.17 1zbu s PRO 176 Ca 0.28 1.57 0.02 0.00 0.02 0.00 0.00 61.00 62.89 1zbu s PRO 176 Cb -0.15 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1zbu s PRO 176 CO 0.12 -1.17 0.03 0.39 -0.33 0.00 0.00 177.00 176.05 1zbu n GLU 177 N -1.95 1.77 0.00 5.54 1.02 -1.26 -4.62 120.64 121.14 1zbu n GLU 177 Ca 0.12 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1zbu n GLU 177 Cb 0.51 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 1zbu n GLU 177 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1zbu n ILE 178 N -1.83 0.00 -2.78 -3.67 -0.00 -1.26 -4.59 119.36 105.23 1zbu n ILE 178 Ca -0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 62.75 62.30 1zbu n ILE 178 Cb 0.31 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.64 39.80 1zbu n ILE 178 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 1zbu s ASN 179 N -1.00 6.80 0.16 4.38 0.02 -1.26 -4.86 114.94 119.18 1zbu s ASN 179 Ca 0.00 -2.34 0.07 0.00 -1.02 0.00 0.00 52.86 49.57 1zbu s ASN 179 Cb 0.00 -2.48 -0.05 0.00 0.02 0.00 0.00 41.25 38.75 1zbu s ASN 179 CO 0.00 -1.07 1.37 0.71 0.02 0.00 0.00 177.10 178.13 1zbu h THR 180 N 5.58 1.61 -3.53 1.60 1.35 -1.82 -3.42 112.91 114.29 1zbu h THR 180 Ca 0.29 -2.98 -0.58 0.00 -0.55 0.00 0.00 66.41 62.58 1zbu h THR 180 Cb 0.94 2.63 -0.08 0.00 -1.73 0.00 0.00 68.15 69.90 1zbu h THR 180 CO 1.30 0.85 0.73 -1.10 -0.25 0.00 0.00 175.52 177.05 1zbu s GLN 181 N -2.99 3.82 0.37 4.72 1.11 -1.26 -4.81 119.66 120.62 1zbu s GLN 181 Ca -0.00 0.62 -0.28 0.00 0.01 0.00 0.00 55.36 55.71 1zbu s GLN 181 Cb 0.11 -3.83 -0.10 0.00 -1.01 0.00 0.00 33.01 28.18 1zbu s GLN 181 CO 0.81 -1.08 1.38 -0.51 0.01 0.00 0.00 175.29 175.90 1zbu s LEU 182 N 3.78 4.31 0.71 2.90 1.43 -1.26 -5.00 118.68 125.56 1zbu s LEU 182 Ca 0.42 2.83 -0.11 0.00 -1.03 0.00 0.00 54.13 56.24 1zbu s LEU 182 Cb -0.11 -3.74 0.02 0.00 0.03 0.00 0.00 46.19 42.40 1zbu s LEU 182 CO 0.22 -0.78 1.07 -0.94 0.23 0.00 0.00 176.35 176.15 1zbu s SER 183 N -0.42 5.22 0.21 2.29 1.04 -1.26 -4.84 113.70 115.93 1zbu s SER 183 Ca 0.53 1.61 -0.10 0.00 0.48 0.00 0.00 55.95 58.47 1zbu s SER 183 Cb -0.42 -2.46 0.21 0.00 0.10 0.00 0.00 66.02 63.45 1zbu s SER 183 CO 0.56 -1.55 1.84 0.44 0.98 0.00 0.00 173.24 175.51 1zbu h ASP 184 N -0.79 0.69 -0.69 7.02 3.32 -1.94 0.98 116.42 125.01 1zbu h ASP 184 Ca -0.44 0.01 0.06 0.00 0.02 0.00 0.00 57.03 56.68 1zbu h ASP 184 Cb 1.22 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.57 1zbu h ASP 184 CO 0.56 0.47 0.39 0.15 -1.72 0.00 0.00 179.24 179.09 1zbu h PHE 185 N 0.83 0.71 -0.15 4.55 3.57 -1.92 -1.20 116.94 123.33 1zbu h PHE 185 Ca 0.29 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 1zbu h PHE 185 Cb 0.07 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.58 1zbu h PHE 185 CO -0.05 0.34 -0.03 0.00 -2.23 0.00 0.00 178.31 176.34 1zbu h ILE 187 N -0.00 0.91 0.08 0.00 2.04 -0.46 -1.52 117.51 118.57 1zbu h ILE 187 Ca 0.04 -0.06 -0.33 0.00 1.00 0.00 0.00 64.86 65.51 1zbu h ILE 187 Cb 0.45 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1zbu h ILE 187 CO 0.01 0.03 -1.84 0.77 0.00 0.00 0.00 178.15 177.13 1zbu h SER 188 N 0.17 0.28 -0.26 1.72 4.64 -1.03 -1.83 113.55 117.24 1zbu h SER 188 Ca 0.16 -0.58 -0.09 0.00 -0.47 0.00 0.00 61.79 60.81 1zbu h SER 188 Cb 0.41 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1zbu h SER 188 CO -0.02 1.52 -0.17 0.25 -0.87 0.00 0.00 176.83 177.53 1zbu h LEU 189 N 0.05 0.60 0.00 5.97 5.85 -0.63 -3.30 115.31 123.85 1zbu h LEU 189 Ca -0.35 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 57.88 1zbu h LEU 189 Cb 2.03 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.88 1zbu h LEU 189 CO 0.10 0.91 -1.64 0.35 -0.34 0.00 0.00 178.44 177.82 1zbu n THR 190 N -4.41 0.46 0.00 1.05 -2.24 -0.60 -4.59 114.28 103.94 1zbu n THR 190 Ca -0.04 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1zbu n THR 190 Cb 0.39 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1zbu n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zbu n GLY 191 N 1.29 2.45 3.72 3.38 0.00 -0.69 -4.26 105.19 111.08 1zbu n GLY 191 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1zbu n GLY 191 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zbu s ILE 192 N -2.37 3.75 0.28 -0.61 1.01 -1.25 -4.96 121.20 117.06 1zbu s ILE 192 Ca 0.00 1.27 0.03 0.00 0.00 0.00 0.00 60.65 61.95 1zbu s ILE 192 Cb 0.00 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 1zbu s ILE 192 CO 0.00 0.11 0.44 0.42 0.00 0.00 0.00 174.94 175.91 1zbu s THR 193 N 0.98 5.19 0.28 2.92 -4.23 -1.26 -4.39 115.64 115.13 1zbu s THR 193 Ca 0.60 -0.74 -0.01 0.00 -1.18 0.00 0.00 61.69 60.37 1zbu s THR 193 Cb -0.32 -3.85 0.28 0.00 1.34 0.00 0.00 72.50 69.94 1zbu s THR 193 CO 0.30 -0.41 1.88 -0.61 -0.54 0.00 0.00 174.62 175.24 1zbu h GLN 194 N 1.06 1.08 -0.05 3.99 5.75 -1.96 -1.41 115.11 123.57 1zbu h GLN 194 Ca -0.51 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 57.88 1zbu h GLN 194 Cb 1.22 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 29.52 1zbu h GLN 194 CO 0.62 0.71 -0.18 -0.44 -2.65 0.00 0.00 178.83 176.89 1zbu h ASP 195 N 1.11 0.08 0.11 -0.69 3.32 -1.98 -0.08 116.42 118.29 1zbu h ASP 195 Ca 0.44 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.47 1zbu h ASP 195 Cb 0.25 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1zbu h ASP 195 CO -0.19 0.26 -0.06 1.56 -1.72 0.00 0.00 179.24 179.10 1zbu h GLN 196 N 0.08 -0.15 -0.19 3.56 4.20 -1.66 -2.55 115.11 118.40 1zbu h GLN 196 Ca 0.01 0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 1zbu h GLN 196 Cb 0.37 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1zbu h GLN 196 CO 0.02 0.18 -0.29 -0.39 -0.67 0.00 0.00 178.83 177.68 1zbu h VAL 197 N -0.49 1.27 -0.31 -0.54 -1.51 -1.14 -2.75 116.25 110.79 1zbu h VAL 197 Ca -0.02 -1.30 -0.03 0.00 -1.23 0.00 0.00 66.70 64.13 1zbu h VAL 197 Cb 0.39 1.45 -0.02 0.00 -2.13 0.00 0.00 31.29 30.99 1zbu h VAL 197 CO 0.03 0.40 0.07 0.44 -1.23 0.00 0.00 177.57 177.28 1zbu h ASP 198 N 0.32 0.40 -0.02 4.19 5.19 -1.00 -2.18 116.42 123.32 1zbu h ASP 198 Ca 0.04 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zbu h ASP 198 Cb 0.69 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.09 1zbu h ASP 198 CO 0.05 0.41 0.00 0.54 -3.12 0.00 0.00 179.24 177.12 1zbu n ARG 199 N -4.37 1.90 -2.99 3.56 1.74 -0.96 -4.95 116.66 110.59 1zbu n ARG 199 Ca 0.01 -1.31 -0.27 0.00 -0.77 0.00 0.00 57.85 55.51 1zbu n ARG 199 Cb 0.17 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 1zbu n ARG 199 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zbu s ALA 200 N -1.99 3.50 0.78 7.54 0.00 -0.82 -5.08 121.76 125.69 1zbu s ALA 200 Ca 0.34 -0.55 -0.11 0.00 0.00 0.00 0.00 51.96 51.65 1zbu s ALA 200 Cb 0.21 -2.44 0.06 0.00 0.00 0.00 0.00 23.12 20.95 1zbu s ALA 200 CO 0.32 -0.09 1.10 -0.51 0.00 0.00 0.00 175.76 176.58 1zbu s ASP 201 N -3.72 4.34 0.69 0.00 1.01 -1.26 -4.24 116.67 113.50 1zbu s ASP 201 Ca 0.46 1.88 -0.11 0.00 0.71 0.00 0.00 52.55 55.49 1zbu s ASP 201 Cb -0.10 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.30 1zbu s ASP 201 CO 0.37 -2.14 1.06 0.42 0.21 0.00 0.00 175.17 175.09 1zbu s THR 202 N -2.83 4.05 0.17 -1.27 -4.23 -1.26 -0.22 115.64 110.05 1zbu s THR 202 Ca 0.62 0.66 -0.18 0.00 -1.18 0.00 0.00 61.69 61.61 1zbu s THR 202 Cb -0.18 -3.43 0.10 0.00 1.34 0.00 0.00 72.50 70.32 1zbu s THR 202 CO 0.55 -0.87 1.64 0.15 -0.54 0.00 0.00 174.62 175.56 1zbu h PHE 203 N -0.70 -0.41 -0.94 3.99 3.57 -1.93 -0.81 116.94 119.71 1zbu h PHE 203 Ca -0.44 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.20 1zbu h PHE 203 Cb 1.21 0.24 -0.08 0.00 2.79 0.00 0.00 35.95 40.12 1zbu h PHE 203 CO 0.62 -0.25 0.58 -1.35 -2.23 0.00 0.00 178.31 175.68 1zbu h PRO 204 N -0.09 0.95 -0.87 6.41 0.11 -1.93 0.16 132.00 136.73 1zbu h PRO 204 Ca 0.19 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1zbu h PRO 204 Cb 0.39 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.24 1zbu h PRO 204 CO -0.45 0.63 0.49 1.96 -0.21 0.00 0.00 178.00 180.41 1zbu h GLN 205 N 0.98 1.21 -0.32 1.05 4.20 -1.55 -0.80 115.11 119.87 1zbu h GLN 205 Ca 0.45 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.95 1zbu h GLN 205 Cb 0.36 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1zbu h GLN 205 CO -0.23 0.88 -0.09 0.28 -0.67 0.00 0.00 178.83 178.99 1zbu h VAL 206 N 1.21 1.28 -0.67 -0.54 2.07 -0.35 -2.66 116.25 116.58 1zbu h VAL 206 Ca 0.31 -1.15 0.06 0.00 0.82 0.00 0.00 66.70 66.74 1zbu h VAL 206 Cb 0.01 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1zbu h VAL 206 CO -0.05 0.37 0.38 0.25 0.02 0.00 0.00 177.57 178.54 1zbu h LEU 207 N 0.40 0.56 -1.13 2.57 5.85 -0.52 -0.09 115.31 122.94 1zbu h LEU 207 Ca 0.08 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1zbu h LEU 207 Cb 0.59 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 1zbu h LEU 207 CO 0.03 0.36 0.60 0.50 -0.34 0.00 0.00 178.44 179.59 1zbu h LYS 208 N 0.69 0.94 -0.11 1.25 1.63 -0.96 -0.40 116.57 119.61 1zbu h LYS 208 Ca 0.30 -0.06 -0.10 0.00 -0.85 0.00 0.00 60.65 59.94 1zbu h LYS 208 Cb 0.19 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1zbu h LYS 208 CO -0.18 0.62 -0.33 0.87 -3.45 0.00 0.00 179.45 176.97 1zbu h LYS 209 N 0.97 0.42 -0.51 1.90 1.57 -0.98 -0.02 116.57 119.92 1zbu h LYS 209 Ca 0.43 -0.31 0.06 0.00 -1.87 0.00 0.00 60.65 58.96 1zbu h LYS 209 Cb 0.35 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 1zbu h LYS 209 CO -0.18 0.93 0.21 0.28 -0.57 0.00 0.00 179.45 180.11 1zbu h VAL 210 N -0.00 0.86 -0.88 0.50 2.07 -0.71 0.13 116.25 118.22 1zbu h VAL 210 Ca -0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1zbu h VAL 210 Cb 0.95 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1zbu h VAL 210 CO 0.07 0.07 0.51 0.40 0.02 0.00 0.00 177.57 178.64 1zbu h ILE 211 N 0.40 1.25 -0.85 4.57 2.04 -0.96 -2.23 117.51 121.74 1zbu h ILE 211 Ca 0.24 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1zbu h ILE 211 Cb 0.23 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 1zbu h ILE 211 CO -0.23 0.27 0.43 0.44 0.00 0.00 0.00 178.15 179.06 1zbu h ASP 212 N 1.22 1.10 0.00 1.72 3.32 0.02 0.66 116.42 124.46 1zbu h ASP 212 Ca 0.31 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1zbu h ASP 212 Cb -0.01 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.25 1zbu h ASP 212 CO -0.06 0.91 0.00 0.18 -1.72 0.00 0.00 179.24 178.55 1zbu n LEU 213 N -4.31 0.07 0.00 1.55 4.77 0.36 -0.78 117.00 118.65 1zbu n LEU 213 Ca 0.09 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1zbu n LEU 213 Cb 0.13 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1zbu n LEU 213 CO 0.39 0.02 0.00 0.29 -1.33 0.00 0.00 177.39 176.76 1zbu n LYS 215 N 0.51 0.00 -0.25 3.23 5.02 0.22 -1.26 118.16 125.63 1zbu n LYS 215 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1zbu n LYS 215 Cb 0.02 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.07 1zbu n LYS 215 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1zbu h LEU 216 N 0.00 1.01 -0.62 -0.35 3.38 -1.21 -1.94 115.31 115.58 1zbu h LEU 216 Ca 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1zbu h LEU 216 Cb 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1zbu h LEU 216 CO 0.00 0.94 0.00 0.29 0.09 0.00 0.00 178.44 179.76 1zbu n LYS 217 N -4.31 1.40 -2.49 1.13 4.76 -0.39 -4.92 118.16 113.33 1zbu n LYS 217 Ca 0.05 -0.61 -0.18 0.00 -2.87 0.00 0.00 58.31 54.70 1zbu n LYS 217 Cb 0.21 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.20 1zbu n LYS 217 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1zbu n GLU 218 N -0.07 -2.18 -2.26 1.97 1.02 -0.73 -4.84 120.64 113.55 1zbu n GLU 218 Ca 0.09 0.83 -0.41 0.00 -0.02 0.00 0.00 57.16 57.64 1zbu n GLU 218 Cb 0.17 -5.32 -0.03 0.00 -0.02 0.00 0.00 31.44 26.23 1zbu n GLU 218 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zbu s LEU 219 N -5.22 4.41 0.00 -4.62 1.43 -1.26 -1.89 118.68 111.52 1zbu s LEU 219 Ca 0.07 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.50 1zbu s LEU 219 Cb -0.03 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1zbu s LEU 219 CO 0.09 -0.51 0.00 0.61 0.23 0.00 0.00 176.35 176.77 1zbu n GLY 220 N 2.53 3.09 0.16 -3.19 0.00 0.66 -4.43 105.19 104.01 1zbu n GLY 220 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1zbu n GLY 220 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zbu n THR 221 N -1.28 0.00 0.03 2.61 -2.24 -1.15 -4.14 114.28 108.12 1zbu n THR 221 Ca 0.00 0.25 -0.18 0.00 -2.27 0.00 0.00 64.05 61.86 1zbu n THR 221 Cb 0.00 -1.21 -0.08 0.00 -2.10 0.00 0.00 70.33 66.94 1zbu n THR 221 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zbu h LYS 222 N 0.00 0.66 -6.18 -0.78 3.64 -1.69 -3.46 116.57 108.76 1zbu h LYS 222 Ca 0.00 -0.65 -0.69 0.00 -1.27 0.00 0.00 60.65 58.04 1zbu h LYS 222 Cb 0.00 0.17 -0.27 0.00 -0.41 0.00 0.00 32.23 31.72 1zbu h LYS 222 CO 0.00 1.25 -0.83 0.71 -2.27 0.00 0.00 179.45 178.31 1zbu s TYR 223 N -3.43 2.56 0.10 1.91 2.02 -0.95 -5.06 117.35 114.50 1zbu s TYR 223 Ca -0.09 -0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 55.87 1zbu s TYR 223 Cb 0.08 -1.62 -0.06 0.00 -0.40 0.00 0.00 41.96 39.96 1zbu s TYR 223 CO 0.90 -0.03 1.01 0.21 -1.57 0.00 0.00 175.55 176.08 1zbu s LYS 224 N -0.41 4.63 0.25 -0.62 2.20 -1.26 -0.25 119.74 124.28 1zbu s LYS 224 Ca 0.04 1.52 -0.07 0.00 -0.36 0.00 0.00 55.97 57.10 1zbu s LYS 224 Cb -0.12 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.82 1zbu s LYS 224 CO 0.02 0.11 0.37 1.52 -0.36 0.00 0.00 175.35 177.00 1zbu s TYR 225 N 0.21 0.75 -0.05 4.03 -0.85 -1.26 0.16 117.35 120.34 1zbu s TYR 225 Ca 0.49 -1.04 -0.22 0.00 -0.52 0.00 0.00 57.07 55.78 1zbu s TYR 225 Cb -0.25 -0.10 0.05 0.00 0.38 0.00 0.00 41.96 42.04 1zbu s TYR 225 CO 0.30 -0.91 0.50 0.45 -1.52 0.00 0.00 175.55 174.37 1zbu s SER 226 N -3.10 -0.44 0.21 -0.18 0.15 -0.88 -1.35 113.70 108.11 1zbu s SER 226 Ca 0.29 0.47 -0.23 0.00 0.70 0.00 0.00 55.95 57.18 1zbu s SER 226 Cb 0.02 0.49 -0.08 0.00 -1.71 0.00 0.00 66.02 64.74 1zbu s SER 226 CO 0.12 -0.49 0.79 -0.76 1.20 0.00 0.00 173.24 174.10 1zbu s LEU 227 N -1.10 4.46 -0.03 3.45 1.43 -1.26 -0.16 118.68 125.47 1zbu s LEU 227 Ca -0.11 1.60 0.02 0.00 -1.03 0.00 0.00 54.13 54.61 1zbu s LEU 227 Cb -0.03 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.67 1zbu s LEU 227 CO 0.06 0.10 -0.08 -0.22 0.23 0.00 0.00 176.35 176.45 1zbu s LEU 228 N -1.61 1.67 0.17 1.79 0.20 -0.26 -0.52 118.68 120.13 1zbu s LEU 228 Ca 0.41 -0.17 0.03 0.00 0.69 0.00 0.00 54.13 55.09 1zbu s LEU 228 Cb -0.20 -0.51 -0.05 0.00 -0.43 0.00 0.00 46.19 45.00 1zbu s LEU 228 CO 0.24 0.03 -0.04 0.42 -0.29 0.00 0.00 176.35 176.71 1zbu s THR 229 N 0.40 0.96 -0.86 3.68 -4.23 -0.33 -1.63 115.64 113.62 1zbu s THR 229 Ca -0.06 -2.02 -0.15 0.00 -1.18 0.00 0.00 61.69 58.28 1zbu s THR 229 Cb -0.10 -2.05 0.20 0.00 1.34 0.00 0.00 72.50 71.89 1zbu s THR 229 CO 0.01 -0.56 0.86 -0.62 -0.54 0.00 0.00 174.62 173.76 1zbu s ASP 230 N -3.20 6.76 0.00 3.99 2.15 -1.26 -1.71 116.67 123.41 1zbu s ASP 230 Ca 0.22 -2.61 0.00 0.00 0.43 0.00 0.00 52.55 50.59 1zbu s ASP 230 Cb 0.05 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.42 1zbu s ASP 230 CO 0.03 -0.66 0.00 0.61 -0.17 0.00 0.00 175.17 174.99 1zbu n GLY 231 N 4.21 -1.71 0.09 2.66 0.00 -1.26 -4.80 105.19 104.38 1zbu n GLY 231 Ca 0.16 -2.05 0.04 0.00 0.00 0.00 0.00 46.02 44.17 1zbu n GLY 231 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zbu n SER 232 N 0.00 1.58 0.06 1.61 3.41 -1.26 -4.66 113.62 114.36 1zbu n SER 232 Ca 0.00 -2.25 -0.22 0.00 -0.26 0.00 0.00 58.87 56.14 1zbu n SER 232 Cb 0.00 -0.18 -0.15 0.00 -0.26 0.00 0.00 64.21 63.62 1zbu n SER 232 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1zbu h TRP 233 N 0.00 0.64 0.00 7.33 4.06 -1.99 -2.99 115.95 122.99 1zbu h TRP 233 Ca 0.00 -0.47 0.00 0.00 2.06 0.00 0.00 58.89 60.48 1zbu h TRP 233 Cb 0.87 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.00 1zbu h TRP 233 CO 0.01 1.50 0.00 -0.25 -3.56 0.00 0.00 178.44 176.14 1zbu n ASP 234 N -3.90 0.00 0.00 -3.49 10.43 -1.26 -0.83 116.55 117.50 1zbu n ASP 234 Ca -0.20 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.16 1zbu n ASP 234 Cb 0.95 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.91 1zbu n ASP 234 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1zbu n SER 236 N -0.67 0.00 0.00 -2.24 3.41 -1.13 -0.96 113.62 112.03 1zbu n SER 236 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1zbu n SER 236 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1zbu n SER 236 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1zbu n LYS 237 N -0.09 0.00 0.15 4.33 4.81 -0.01 -4.60 118.16 122.74 1zbu n LYS 237 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1zbu n LYS 237 Cb 0.00 -0.12 -0.08 0.00 0.02 0.00 0.00 35.03 34.84 1zbu n LYS 237 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1zbu h PHE 238 N 0.00 -0.31 -0.49 5.64 0.04 -1.18 0.35 116.94 120.99 1zbu h PHE 238 Ca 0.00 -0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.66 1zbu h PHE 238 Cb 0.00 0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1zbu h PHE 238 CO 0.00 -0.08 -0.10 1.25 -0.60 0.00 0.00 178.31 178.78 1zbu h LEU 239 N -0.50 0.89 0.29 1.54 5.85 -1.27 -0.49 115.31 121.61 1zbu h LEU 239 Ca -0.03 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1zbu h LEU 239 Cb 0.38 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1zbu h LEU 239 CO 0.06 1.00 -0.27 -1.13 -0.34 0.00 0.00 178.44 177.76 1zbu h ASN 240 N 0.80 -0.74 -0.25 1.25 -0.73 -1.74 -1.67 115.58 112.52 1zbu h ASN 240 Ca 0.13 0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.35 1zbu h ASN 240 Cb 0.62 0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.45 1zbu h ASN 240 CO 0.04 -0.40 0.10 0.40 -0.37 0.00 0.00 177.43 177.20 1zbu h ILE 241 N -0.59 1.17 -0.99 2.57 2.04 -0.23 -3.10 117.51 118.37 1zbu h ILE 241 Ca -0.01 -0.52 0.09 0.00 1.00 0.00 0.00 64.86 65.42 1zbu h ILE 241 Cb 0.54 1.06 -0.08 0.00 -0.74 0.00 0.00 36.82 37.60 1zbu h ILE 241 CO -0.05 0.17 0.63 -0.61 0.00 0.00 0.00 178.15 178.29 1zbu h GLN 242 N 0.24 1.03 -0.15 2.37 5.75 -0.97 -0.57 115.11 122.83 1zbu h GLN 242 Ca 0.08 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.41 1zbu h GLN 242 Cb 0.18 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 1zbu h GLN 242 CO -0.01 0.68 -0.37 0.00 -2.65 0.00 0.00 178.83 176.48 1zbu h GLN 244 N 0.26 0.23 -0.88 0.00 4.20 -1.21 0.40 115.11 118.12 1zbu h GLN 244 Ca 0.03 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1zbu h GLN 244 Cb 0.78 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.49 1zbu h GLN 244 CO 0.06 0.43 0.53 -0.07 -0.67 0.00 0.00 178.83 179.11 1zbu h LEU 245 N -0.01 1.06 -0.67 1.46 3.38 -0.67 -2.00 115.31 117.85 1zbu h LEU 245 Ca 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zbu h LEU 245 Cb 0.32 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1zbu h LEU 245 CO 0.00 0.81 0.00 -1.20 0.09 0.00 0.00 178.44 178.15 1zbu n SER 246 N -4.36 1.02 -3.70 -0.43 7.64 0.48 -4.92 113.62 109.35 1zbu n SER 246 Ca 0.10 -1.51 -0.26 0.00 1.01 0.00 0.00 58.87 58.21 1zbu n SER 246 Cb 0.06 -0.05 0.06 0.00 -1.01 0.00 0.00 64.21 63.28 1zbu n SER 246 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zbu n ARG 247 N -0.14 -7.01 -4.30 1.43 5.12 -0.47 -4.93 116.66 106.36 1zbu n ARG 247 Ca 0.17 0.75 -0.32 0.00 -1.93 0.00 0.00 57.85 56.52 1zbu n ARG 247 Cb 0.24 -5.73 -0.09 0.00 -1.16 0.00 0.00 32.46 25.72 1zbu n ARG 247 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1zbu s LEU 248 N -7.23 3.44 0.46 0.55 1.43 0.13 -0.11 118.68 117.36 1zbu s LEU 248 Ca 0.56 -0.05 -0.25 0.00 -1.03 0.00 0.00 54.13 53.35 1zbu s LEU 248 Cb -0.26 -2.00 -0.08 0.00 0.03 0.00 0.00 46.19 43.88 1zbu s LEU 248 CO 0.77 0.27 1.44 0.29 0.23 0.00 0.00 176.35 179.35 1zbu n LYS 249 N 1.33 2.25 -2.20 1.70 5.02 -1.07 -4.39 118.16 120.80 1zbu n LYS 249 Ca -0.14 0.80 -0.42 0.00 -2.02 0.00 0.00 58.31 56.53 1zbu n LYS 249 Cb 0.53 -2.65 -0.03 0.00 -0.02 0.00 0.00 35.03 32.86 1zbu n LYS 249 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1zbu s TYR 250 N -1.20 3.07 -0.05 2.13 5.04 -1.26 -4.80 117.35 120.28 1zbu s TYR 250 Ca 0.62 0.90 -0.30 0.00 -2.44 0.00 0.00 57.07 55.85 1zbu s TYR 250 Cb -0.44 -3.66 -0.05 0.00 0.35 0.00 0.00 41.96 38.15 1zbu s TYR 250 CO 0.57 -2.37 1.62 -1.25 -1.34 0.00 0.00 175.55 172.77 1zbu s PRO 251 N 1.68 4.19 0.28 4.97 0.04 -1.26 -4.90 135.00 140.00 1zbu s PRO 251 Ca 0.64 2.15 -0.03 0.00 0.04 0.00 0.00 61.00 63.81 1zbu s PRO 251 Cb -0.34 -3.93 0.60 0.00 0.04 0.00 0.00 34.50 30.88 1zbu s PRO 251 CO 0.29 -0.82 1.59 -1.35 0.04 0.00 0.00 177.00 176.76 1zbu h PRO 252 N 9.28 0.04 -0.14 0.56 0.11 -1.92 0.33 132.00 140.27 1zbu h PRO 252 Ca -0.39 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.76 1zbu h PRO 252 Cb 1.17 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1zbu h PRO 252 CO 0.95 0.03 0.31 0.27 -0.21 0.00 0.00 178.00 179.35 1zbu h PHE 253 N 0.05 0.00 -0.46 0.65 -5.15 -1.90 0.45 116.94 110.58 1zbu h PHE 253 Ca 0.52 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 58.29 1zbu h PHE 253 Cb 0.99 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.16 1zbu h PHE 253 CO -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 175.81 1zbu n ALA 254 N -2.10 3.55 1.08 12.09 0.00 0.10 -4.43 120.51 130.81 1zbu n ALA 254 Ca 0.01 -2.08 0.13 0.00 0.00 0.00 0.00 53.44 51.50 1zbu n ALA 254 Cb 0.40 -0.97 0.40 0.00 0.00 0.00 0.00 19.45 19.29 1zbu n ALA 254 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zbu n LYS 255 N 0.18 0.18 -4.04 0.00 5.02 0.15 -4.81 118.16 114.83 1zbu n LYS 255 Ca 0.25 -0.08 -0.15 0.00 -2.02 0.00 0.00 58.31 56.32 1zbu n LYS 255 Cb 1.09 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 34.46 1zbu n LYS 255 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1zbu s LYS 256 N -2.88 0.27 0.26 1.97 1.02 -1.26 -4.39 119.74 114.72 1zbu s LYS 256 Ca 0.15 -0.10 -0.14 0.00 0.02 0.00 0.00 55.97 55.90 1zbu s LYS 256 Cb 0.18 -0.27 -0.00 0.00 -0.52 0.00 0.00 37.83 37.23 1zbu s LYS 256 CO 0.61 0.06 0.52 1.67 -0.92 0.00 0.00 175.35 177.28 1zbu s TRP 257 N -0.01 0.29 -0.37 3.18 -2.14 -0.53 -4.57 118.94 114.79 1zbu s TRP 257 Ca 0.01 -0.67 -0.14 0.00 2.66 0.00 0.00 56.10 57.96 1zbu s TRP 257 Cb -0.02 0.27 -0.00 0.00 -3.10 0.00 0.00 33.47 30.62 1zbu s TRP 257 CO -0.00 -1.04 0.27 0.42 -2.66 0.00 0.00 176.95 173.94 1zbu s ILE 258 N -3.97 5.27 -0.54 0.66 1.01 0.32 -1.74 121.20 122.22 1zbu s ILE 258 Ca 0.21 -0.38 -0.22 0.00 0.00 0.00 0.00 60.65 60.26 1zbu s ILE 258 Cb -0.01 -3.80 0.05 0.00 0.01 0.00 0.00 42.46 38.70 1zbu s ILE 258 CO 0.09 -0.13 0.83 0.21 0.00 0.00 0.00 174.94 175.94 1zbu s ASN 259 N 1.71 6.30 0.36 3.58 3.84 -1.26 -1.19 114.94 128.28 1zbu s ASN 259 Ca 0.06 -0.55 0.10 0.00 0.21 0.00 0.00 52.86 52.68 1zbu s ASN 259 Cb -0.18 -2.39 0.68 0.00 -0.55 0.00 0.00 41.25 38.81 1zbu s ASN 259 CO 0.10 -1.11 1.83 -0.29 -2.79 0.00 0.00 177.10 174.84 1zbu h ILE 260 N 5.97 1.24 -0.86 -5.21 2.10 -1.61 -1.12 117.51 118.02 1zbu h ILE 260 Ca -0.27 -1.15 0.05 0.00 1.08 0.00 0.00 64.86 64.57 1zbu h ILE 260 Cb 1.08 1.52 -0.06 0.00 -1.09 0.00 0.00 36.82 38.27 1zbu h ILE 260 CO 1.05 0.34 0.54 0.03 -1.08 0.00 0.00 178.15 179.03 1zbu h ARG 261 N 0.13 0.98 0.06 2.19 3.08 -1.87 0.69 114.38 119.63 1zbu h ARG 261 Ca 0.02 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1zbu h ARG 261 Cb 0.59 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1zbu h ARG 261 CO 0.04 0.65 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.34 1zbu h LYS 262 N 1.01 -0.07 -0.38 0.04 3.64 -1.67 -1.11 116.57 118.03 1zbu h LYS 262 Ca 0.36 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.83 1zbu h LYS 262 Cb 0.12 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 31.87 1zbu h LYS 262 CO -0.15 0.27 -0.33 0.77 -2.27 0.00 0.00 179.45 177.74 1zbu h SER 263 N -0.42 -1.09 0.09 4.20 0.02 -0.54 -1.10 113.55 114.70 1zbu h SER 263 Ca -0.01 0.19 0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1zbu h SER 263 Cb 0.38 0.51 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 1zbu h SER 263 CO 0.01 -0.32 -0.28 0.22 -1.14 0.00 0.00 176.83 175.32 1zbu h TYR 264 N -0.27 -0.76 -0.75 3.45 3.20 0.41 0.16 116.97 122.41 1zbu h TYR 264 Ca 0.17 0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.22 1zbu h TYR 264 Cb 0.54 0.32 -0.12 0.00 1.54 0.00 0.00 36.73 39.01 1zbu h TYR 264 CO -0.53 -0.38 0.14 0.78 -1.64 0.00 0.00 178.16 176.53 1zbu h GLY 265 N -0.48 1.01 1.11 1.82 0.00 -0.76 -0.13 103.07 105.64 1zbu h GLY 265 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.13 1zbu h GLY 265 CO -0.18 -0.24 -0.95 3.43 0.00 0.00 0.00 176.54 178.59 1zbu h ASN 266 N 0.22 0.83 0.20 0.19 -0.26 -0.81 -0.28 115.58 115.66 1zbu h ASN 266 Ca 0.43 -0.75 -0.01 0.00 -0.56 0.00 0.00 56.30 55.41 1zbu h ASN 266 Cb 0.75 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 1zbu h ASN 266 CO -0.56 1.47 -0.10 0.15 -1.06 0.00 0.00 177.43 177.33 1zbu h PHE 267 N 0.27 -0.25 0.00 1.19 3.57 -0.22 -3.27 116.94 118.24 1zbu h PHE 267 Ca -0.12 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1zbu h PHE 267 Cb 1.62 0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.44 1zbu h PHE 267 CO 0.11 -0.01 -0.54 0.66 -2.23 0.00 0.00 178.31 176.31 1zbu n TYR 268 N -5.12 0.20 -2.41 0.41 4.01 -0.10 -4.98 117.16 109.17 1zbu n TYR 268 Ca -0.09 0.06 -0.04 0.00 -0.16 0.00 0.00 57.90 57.66 1zbu n TYR 268 Cb 0.19 -0.41 0.02 0.00 -0.31 0.00 0.00 39.34 38.84 1zbu n TYR 268 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1zbu n LYS 269 N -1.72 -1.68 -4.32 -0.72 5.02 -0.21 -5.06 118.16 109.47 1zbu n LYS 269 Ca 0.05 0.21 -0.25 0.00 -2.02 0.00 0.00 58.31 56.29 1zbu n LYS 269 Cb 0.37 -3.33 -0.12 0.00 -0.02 0.00 0.00 35.03 31.93 1zbu n LYS 269 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zbu s VAL 270 N -3.09 1.89 0.88 -0.18 -7.23 -0.66 -5.03 120.40 106.97 1zbu s VAL 270 Ca 0.02 -1.65 -0.13 0.00 -1.81 0.00 0.00 61.98 58.41 1zbu s VAL 270 Cb -0.01 -1.72 0.06 0.00 0.56 0.00 0.00 36.38 35.27 1zbu s VAL 270 CO 0.18 -0.04 0.75 -0.81 -0.31 0.00 0.00 175.10 174.86 1zbu n PRO 271 N 0.95 -0.13 -0.16 4.82 -0.04 -1.26 -4.65 135.00 134.52 1zbu n PRO 271 Ca -0.18 0.02 0.09 0.00 -0.04 0.00 0.00 63.50 63.39 1zbu n PRO 271 Cb 0.54 -2.08 0.41 0.00 -0.04 0.00 0.00 33.50 32.32 1zbu n PRO 271 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1zbu h ARG 272 N -1.31 0.61 0.00 0.54 2.43 -1.96 -1.84 114.38 112.85 1zbu h ARG 272 Ca -0.44 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1zbu h ARG 272 Cb 1.29 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1zbu h ARG 272 CO 0.39 0.40 0.00 0.66 -1.51 0.00 0.00 179.97 179.92 1zbu h SER 273 N 0.63 0.00 -0.36 -3.80 4.64 -2.01 -2.36 113.55 110.29 1zbu h SER 273 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1zbu h SER 273 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1zbu h SER 273 CO -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 1zbu n GLN 274 N -2.56 1.85 -0.10 4.77 1.13 -0.69 -3.93 117.38 117.85 1zbu n GLN 274 Ca 0.01 -1.31 0.05 0.00 -1.94 0.00 0.00 57.00 53.81 1zbu n GLN 274 Cb 0.21 -1.29 0.10 0.00 0.11 0.00 0.00 30.24 29.38 1zbu n GLN 274 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1zbu n THR 275 N 0.56 0.68 -1.68 5.09 -2.24 -0.89 -4.79 114.28 111.01 1zbu n THR 275 Ca 0.12 -0.84 -0.43 0.00 -2.27 0.00 0.00 64.05 60.63 1zbu n THR 275 Cb 0.31 0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 1zbu n THR 275 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zbu n LYS 276 N 0.42 2.05 -0.30 -0.78 5.02 -1.25 -4.81 118.16 118.51 1zbu n LYS 276 Ca 0.09 0.72 0.13 0.00 -2.02 0.00 0.00 58.31 57.22 1zbu n LYS 276 Cb 0.35 -2.30 0.28 0.00 -0.02 0.00 0.00 35.03 33.34 1zbu n LYS 276 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1zbu h LEU 277 N 2.85 -0.11 -0.43 -0.35 5.85 -1.96 0.11 115.31 121.26 1zbu h LEU 277 Ca -0.45 0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.54 1zbu h LEU 277 Cb 1.29 0.31 -0.05 0.00 0.37 0.00 0.00 40.66 42.57 1zbu h LEU 277 CO 0.65 -0.20 0.12 0.74 -0.34 0.00 0.00 178.44 179.41 1zbu h THR 278 N 0.16 0.82 0.00 1.05 2.02 -1.98 -1.93 112.91 113.05 1zbu h THR 278 Ca 0.55 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.64 1zbu h THR 278 Cb 1.12 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1zbu h THR 278 CO -0.70 0.05 0.00 -0.38 0.37 0.00 0.00 175.52 174.86 1zbu n ILE 279 N -5.05 0.81 0.00 3.11 5.41 0.02 -1.80 119.36 121.86 1zbu n ILE 279 Ca 0.03 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1zbu n ILE 279 Cb 0.18 -0.96 0.00 0.00 -0.71 0.00 0.00 39.64 38.16 1zbu n ILE 279 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1zbu n LEU 281 N 0.97 0.00 -0.04 1.39 4.77 -0.73 -0.72 117.00 122.64 1zbu n LEU 281 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1zbu n LEU 281 Cb 0.32 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1zbu n LEU 281 CO 0.00 0.00 0.90 -0.08 -1.33 0.00 0.00 177.39 176.88 1zbu h GLU 282 N 0.00 0.14 0.00 3.23 4.81 -1.61 -2.12 114.58 119.04 1zbu h GLU 282 Ca 0.00 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1zbu h GLU 282 Cb 0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1zbu h GLU 282 CO 0.00 0.09 -0.31 0.87 -0.73 0.00 0.00 179.01 178.94 1zbu h LYS 283 N 0.15 0.00 -0.01 1.92 1.79 -1.20 -0.92 116.57 118.31 1zbu h LYS 283 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1zbu h LYS 283 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1zbu h LYS 283 CO -0.10 0.31 -0.06 1.28 -1.08 0.00 0.00 179.45 179.80 1zbu n LEU 284 N -3.93 0.76 -2.19 2.94 4.77 -1.05 -5.23 117.00 113.06 1zbu n LEU 284 Ca -0.02 -0.19 -0.02 0.00 -0.03 0.00 0.00 56.01 55.75 1zbu n LEU 284 Cb 0.38 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1zbu n LEU 284 CO 0.37 0.13 0.08 0.61 -1.33 0.00 0.00 177.39 177.25 1zbu n GLY 285 N 1.18 -0.89 3.09 -0.72 0.00 -0.35 -5.07 105.19 102.42 1zbu n GLY 285 Ca 0.18 0.38 -0.09 0.00 0.00 0.00 0.00 46.02 46.48 1zbu n GLY 285 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zbu s ASP 287 N -2.07 0.69 -0.20 1.61 1.01 -1.26 -5.03 116.67 111.41 1zbu s ASP 287 Ca 0.07 -0.83 -0.29 0.00 0.71 0.00 0.00 52.55 52.21 1zbu s ASP 287 Cb -0.02 0.12 -0.00 0.00 1.01 0.00 0.00 42.92 44.03 1zbu s ASP 287 CO 0.37 -0.44 1.17 -0.47 0.21 0.00 0.00 175.17 176.01 1zbu s TYR 288 N -2.93 3.04 -0.18 4.23 5.04 -1.26 -5.03 117.35 120.26 1zbu s TYR 288 Ca 0.01 1.19 -0.12 0.00 -2.44 0.00 0.00 57.07 55.71 1zbu s TYR 288 Cb 0.01 -3.43 -0.05 0.00 0.35 0.00 0.00 41.96 38.84 1zbu s TYR 288 CO -0.05 -1.20 0.21 -0.51 -1.34 0.00 0.00 175.55 172.66 1zbu s ASP 289 N 1.69 6.32 0.00 4.32 -0.00 -1.26 -4.99 116.67 122.75 1zbu s ASP 289 Ca 0.50 0.36 0.00 0.00 -0.00 0.00 0.00 52.55 53.41 1zbu s ASP 289 Cb -0.19 -2.14 0.00 0.00 -0.00 0.00 0.00 42.92 40.60 1zbu s ASP 289 CO 0.12 0.13 0.00 0.61 -0.00 0.00 0.00 175.17 176.03 1zbu n GLY 290 N 3.50 -1.52 3.75 0.21 0.00 -1.26 -4.81 105.19 105.07 1zbu n GLY 290 Ca -0.14 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 1zbu n GLY 290 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zbu s ARG 291 N 0.00 4.40 0.60 1.61 3.52 -1.26 -5.05 118.95 122.77 1zbu s ARG 291 Ca 0.00 0.88 -0.18 0.00 -0.13 0.00 0.00 55.73 56.30 1zbu s ARG 291 Cb 0.00 -3.36 -0.03 0.00 -1.56 0.00 0.00 34.95 30.00 1zbu s ARG 291 CO 0.00 0.31 1.20 -2.14 -0.81 0.00 0.00 175.30 173.85 1zbu s PRO 292 N -0.05 2.96 -0.29 5.12 0.02 -1.26 -3.21 135.00 138.28 1zbu s PRO 292 Ca 0.35 1.78 0.00 0.00 0.02 0.00 0.00 61.00 63.15 1zbu s PRO 292 Cb -0.19 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.40 1zbu s PRO 292 CO 0.20 -1.21 0.00 0.72 -0.33 0.00 0.00 177.00 176.38 1zbu n HIS 293 N -1.66 -0.00 -3.14 6.54 8.25 -1.26 -4.81 115.22 119.13 1zbu n HIS 293 Ca 0.13 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.19 1zbu n HIS 293 Cb 0.50 -2.15 -0.07 0.00 1.12 0.00 0.00 29.99 29.40 1zbu n HIS 293 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zbu h GLY 295 N 9.01 1.32 0.94 0.00 0.00 -1.89 0.56 103.07 113.01 1zbu h GLY 295 Ca -0.27 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.54 1zbu h GLY 295 CO 0.77 0.47 -0.33 -2.00 0.00 0.00 0.00 176.54 175.46 1zbu h LEU 296 N 1.26 -0.77 -1.12 3.11 5.85 -1.94 0.40 115.31 122.10 1zbu h LEU 296 Ca 0.34 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.12 1zbu h LEU 296 Cb -0.14 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1zbu h LEU 296 CO -0.08 -0.51 0.60 0.44 -0.34 0.00 0.00 178.44 178.56 1zbu h ASP 297 N -0.98 0.97 -0.06 1.25 3.32 -1.79 -0.19 116.42 118.94 1zbu h ASP 297 Ca -0.09 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1zbu h ASP 297 Cb 0.72 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1zbu h ASP 297 CO 0.15 0.65 0.03 -0.78 -1.72 0.00 0.00 179.24 177.58 1zbu h ASP 298 N 1.12 0.07 -0.90 6.45 1.82 -0.83 -1.73 116.42 122.42 1zbu h ASP 298 Ca 0.37 -0.07 0.05 0.00 -0.39 0.00 0.00 57.03 56.99 1zbu h ASP 298 Cb 0.07 -0.02 -0.06 0.00 0.68 0.00 0.00 39.33 40.01 1zbu h ASP 298 CO -0.12 0.12 0.57 0.28 -1.61 0.00 0.00 179.24 178.48 1zbu h SER 299 N 0.01 0.92 -0.36 2.28 0.02 0.08 -0.96 113.55 115.54 1zbu h SER 299 Ca 0.02 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1zbu h SER 299 Cb 0.07 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1zbu h SER 299 CO -0.00 0.60 0.16 0.11 -1.14 0.00 0.00 176.83 176.56 1zbu h LYS 300 N 1.07 0.53 -0.42 3.45 1.57 -0.84 0.69 116.57 122.61 1zbu h LYS 300 Ca 0.38 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 59.09 1zbu h LYS 300 Cb 0.11 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1zbu h LYS 300 CO -0.15 0.49 0.25 -0.91 -0.57 0.00 0.00 179.45 178.55 1zbu h ASN 301 N 0.44 0.40 -0.52 0.86 4.21 -0.90 -0.02 115.58 120.06 1zbu h ASN 301 Ca 0.12 0.00 0.09 0.00 1.21 0.00 0.00 56.30 57.73 1zbu h ASN 301 Cb 0.15 -0.08 -0.07 0.00 -1.12 0.00 0.00 38.32 37.19 1zbu h ASN 301 CO -0.01 0.29 0.10 0.40 -1.29 0.00 0.00 177.43 176.92 1zbu h ILE 302 N 0.50 0.70 -0.75 2.81 1.08 -0.84 -1.21 117.51 119.79 1zbu h ILE 302 Ca 0.17 -0.08 -0.02 0.00 -0.39 0.00 0.00 64.86 64.54 1zbu h ILE 302 Cb 0.01 0.44 -0.04 0.00 -3.07 0.00 0.00 36.82 34.16 1zbu h ILE 302 CO -0.08 0.04 0.41 0.00 -0.69 0.00 0.00 178.15 177.83 1zbu h ALA 303 N 1.41 0.96 -0.61 1.87 0.00 -0.15 -0.84 119.26 121.90 1zbu h ALA 303 Ca 0.27 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1zbu h ALA 303 Cb 0.37 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1zbu h ALA 303 CO -0.35 0.48 0.41 0.00 0.00 0.00 0.00 179.25 179.78 1zbu h ARG 304 N 1.04 0.50 -0.23 0.00 3.08 -0.04 0.67 114.38 119.40 1zbu h ARG 304 Ca 0.26 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 60.11 1zbu h ARG 304 Cb 0.04 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1zbu h ARG 304 CO -0.04 0.33 -0.52 0.82 -1.07 0.00 0.00 179.97 179.50 1zbu h ILE 305 N 0.52 1.30 -0.36 2.04 2.04 -0.49 -2.63 117.51 119.93 1zbu h ILE 305 Ca 0.27 -1.72 0.05 0.00 1.00 0.00 0.00 64.86 64.46 1zbu h ILE 305 Cb 0.40 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1zbu h ILE 305 CO -0.08 0.55 0.09 0.00 0.00 0.00 0.00 178.15 178.71 1zbu h ALA 306 N 0.62 0.39 0.09 1.87 0.00 0.08 -2.06 119.26 120.26 1zbu h ALA 306 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zbu h ALA 306 Cb 1.13 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1zbu h ALA 306 CO 0.11 -0.31 -0.21 0.28 0.00 0.00 0.00 179.25 179.13 1zbu h VAL 307 N 0.22 0.53 0.00 0.00 2.07 -0.95 0.41 116.25 118.54 1zbu h VAL 307 Ca 0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1zbu h VAL 307 Cb 0.17 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1zbu h VAL 307 CO -0.20 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.25 1zbu n ARG 308 N -5.33 0.00 0.00 1.57 3.00 -0.77 -0.77 116.66 114.36 1zbu n ARG 308 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 1zbu n ARG 308 Cb 0.24 -1.19 0.00 0.00 0.00 0.00 0.00 32.46 31.52 1zbu n ARG 308 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1zbu n LEU 310 N 0.70 0.00 -0.21 6.15 4.77 0.13 -0.57 117.00 127.98 1zbu n LEU 310 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1zbu n LEU 310 Cb 0.00 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.19 1zbu n LEU 310 CO 0.00 0.00 1.02 1.56 -1.33 0.00 0.00 177.39 178.64 1zbu h GLN 311 N 0.00 0.47 0.00 3.23 4.20 -1.20 0.58 115.11 122.39 1zbu h GLN 311 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1zbu h GLN 311 Cb 0.00 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1zbu h GLN 311 CO 0.00 0.31 0.00 -0.25 -0.67 0.00 0.00 178.83 178.22 1zbu n ASP 312 N -4.93 0.00 0.00 1.46 9.92 0.27 -4.80 116.55 118.46 1zbu n ASP 312 Ca 0.08 -0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 1zbu n ASP 312 Cb 0.24 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 1zbu n ASP 312 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zbu n GLY 313 N -0.55 0.78 3.68 0.44 0.00 0.19 -5.06 105.19 104.68 1zbu n GLY 313 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1zbu n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbu s GLU 315 N 1.98 3.58 0.21 0.00 2.12 -1.26 -4.04 118.70 121.30 1zbu s GLU 315 Ca 0.44 -1.40 -0.32 0.00 0.36 0.00 0.00 54.97 54.05 1zbu s GLU 315 Cb -0.18 -5.14 -0.12 0.00 0.26 0.00 0.00 34.13 28.96 1zbu s GLU 315 CO 0.16 -2.01 1.69 1.28 -0.54 0.00 0.00 175.26 175.84 1zbu n LEU 316 N 7.82 3.92 -3.68 2.70 4.77 -1.26 -4.97 117.00 126.30 1zbu n LEU 316 Ca 0.28 1.07 -0.10 0.00 -0.03 0.00 0.00 56.01 57.24 1zbu n LEU 316 Cb 0.50 -1.56 -0.05 0.00 -2.33 0.00 0.00 43.42 39.98 1zbu n LEU 316 CO 0.59 0.12 0.10 0.00 -1.33 0.00 0.00 177.39 176.87 1zbu s ARG 317 N 0.94 1.02 0.18 3.23 1.70 -1.26 -4.99 118.95 119.78 1zbu s ARG 317 Ca 0.74 -0.76 -0.33 0.00 -0.47 0.00 0.00 55.73 54.91 1zbu s ARG 317 Cb -0.53 0.44 -0.14 0.00 -0.57 0.00 0.00 34.95 34.15 1zbu s ARG 317 CO 0.35 -0.39 1.40 -0.89 -1.08 0.00 0.00 175.30 174.69 1zbu n ILE 318 N -0.19 0.52 -1.00 4.99 -0.00 -1.26 -4.64 119.36 117.78 1zbu n ILE 318 Ca -0.16 -0.13 0.00 0.00 -0.00 0.00 0.00 62.75 62.46 1zbu n ILE 318 Cb 0.63 -1.28 0.00 0.00 -0.00 0.00 0.00 39.64 39.00 1zbu n ILE 318 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 1zbu n ASN 319 N 2.55 0.01 -3.79 4.38 0.23 -0.71 -4.79 115.26 113.13 1zbu n ASN 319 Ca 0.15 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.58 53.08 1zbu n ASN 319 Cb 0.28 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.89 1zbu n ASN 319 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1zbu s GLU 320 N -0.00 0.70 0.00 -3.83 2.02 -0.98 -2.16 118.70 114.44 1zbu s GLU 320 Ca 0.00 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.58 1zbu s GLU 320 Cb 0.00 0.30 0.00 0.00 0.10 0.00 0.00 34.13 34.53 1zbu s GLU 320 CO 0.00 -0.20 0.00 0.36 0.02 0.00 0.00 175.26 175.44 1zbu n LYS 321 N 0.95 0.00 0.00 1.61 2.85 -1.26 -1.45 118.16 120.85 1zbu n LYS 321 Ca -0.20 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.06 1zbu n LYS 321 Cb 0.58 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.96 1zbu n LYS 321 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1zbu n HIS 323 N 0.00 0.00 -4.30 5.58 -0.00 -0.31 -4.40 115.22 111.79 1zbu n HIS 323 Ca 0.00 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.82 1zbu n HIS 323 Cb 0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 29.81 1zbu n HIS 323 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1zbu n ALA 324 N 0.00 -1.52 -3.78 1.57 0.00 -1.26 -0.88 120.51 114.64 1zbu n ALA 324 Ca 0.00 -0.19 -0.27 0.00 0.00 0.00 0.00 53.44 52.98 1zbu n ALA 324 Cb 0.00 -2.34 0.04 0.00 0.00 0.00 0.00 19.45 17.16 1zbu n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zbu n GLY 325 N -1.63 -0.47 2.99 0.00 0.00 -1.26 -4.99 105.19 99.82 1zbu n GLY 325 Ca -0.06 0.20 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1zbu n GLY 325 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zbu s GLN 326 N -6.39 0.35 0.67 1.61 -1.52 -0.06 -5.15 119.66 109.16 1zbu s GLN 326 Ca 0.52 -0.62 -0.11 0.00 -1.95 0.00 0.00 55.36 53.19 1zbu s GLN 326 Cb -0.25 0.03 -0.01 0.00 -0.22 0.00 0.00 33.01 32.56 1zbu s GLN 326 CO 0.80 -0.03 1.07 -1.17 -0.25 0.00 0.00 175.29 175.71 1zbu s LEU 327 N -1.45 3.04 0.43 2.90 2.96 -1.26 -1.16 118.68 124.14 1zbu s LEU 327 Ca -0.14 1.27 0.07 0.00 -0.22 0.00 0.00 54.13 55.11 1zbu s LEU 327 Cb -0.10 -4.17 -0.04 0.00 0.50 0.00 0.00 46.19 42.38 1zbu s LEU 327 CO -0.01 -1.16 0.24 -0.94 -1.32 0.00 0.00 176.35 173.16 1zbu s SER 329 N -4.26 4.56 -0.03 3.68 1.04 -1.26 -4.94 113.70 112.50 1zbu s SER 329 Ca 0.57 -1.04 -0.00 0.00 0.48 0.00 0.00 55.95 55.96 1zbu s SER 329 Cb -0.11 -0.39 0.03 0.00 0.10 0.00 0.00 66.02 65.65 1zbu s SER 329 CO 0.53 -0.63 0.01 -0.69 0.98 0.00 0.00 173.24 173.44 1zbu s VAL 330 N -2.60 0.15 0.12 5.02 1.01 -0.92 -4.63 120.40 118.55 1zbu s VAL 330 Ca 0.41 0.14 -0.36 0.00 0.00 0.00 0.00 61.98 62.17 1zbu s VAL 330 Cb 0.02 -0.27 -0.16 0.00 0.00 0.00 0.00 36.38 35.97 1zbu s VAL 330 CO 0.23 0.16 1.43 -0.24 0.00 0.00 0.00 175.10 176.68 1zbu n SER 331 N 4.37 2.22 0.11 3.32 2.88 -1.26 -4.58 113.62 120.67 1zbu n SER 331 Ca -0.22 1.11 0.13 0.00 -1.33 0.00 0.00 58.87 58.55 1zbu n SER 331 Cb 0.50 -1.28 0.30 0.00 -0.75 0.00 0.00 64.21 62.98 1zbu n SER 331 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1zbu h SER 332 N 5.08 0.00 -0.36 -3.46 4.64 -1.95 -3.24 113.55 114.27 1zbu h SER 332 Ca -0.47 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 60.77 1zbu h SER 332 Cb 1.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 1zbu h SER 332 CO 0.82 0.03 0.04 -1.54 -0.87 0.00 0.00 176.83 175.31 1zbu n SER 333 N -2.36 3.69 -4.63 4.97 3.41 -1.26 -4.92 113.62 112.52 1zbu n SER 333 Ca 0.05 -2.58 -0.26 0.00 -0.26 0.00 0.00 58.87 55.82 1zbu n SER 333 Cb 0.45 -0.62 -0.08 0.00 -0.26 0.00 0.00 64.21 63.70 1zbu n SER 333 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1zbu s LEU 334 N -1.61 3.20 0.70 1.04 0.05 -1.23 -5.09 118.68 115.74 1zbu s LEU 334 Ca 0.31 -0.48 -0.16 0.00 0.05 0.00 0.00 54.13 53.85 1zbu s LEU 334 Cb 0.24 -1.84 0.02 0.00 -2.05 0.00 0.00 46.19 42.56 1zbu s LEU 334 CO 0.09 0.08 1.26 -2.16 -0.55 0.00 0.00 176.35 175.07 1zbu s PRO 335 N -3.01 2.27 0.11 1.48 0.04 -1.26 -4.89 135.00 129.75 1zbu s PRO 335 Ca 0.27 1.94 -0.31 0.00 0.04 0.00 0.00 61.00 62.94 1zbu s PRO 335 Cb -0.09 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 1zbu s PRO 335 CO 0.18 -1.78 1.83 0.42 0.04 0.00 0.00 177.00 177.69 1zbu s ILE 336 N -1.67 2.64 -0.06 0.56 -1.09 -1.26 -4.99 121.20 115.32 1zbu s ILE 336 Ca 0.79 0.08 0.01 0.00 -2.23 0.00 0.00 60.65 59.30 1zbu s ILE 336 Cb -0.34 -3.05 0.02 0.00 -1.58 0.00 0.00 42.46 37.51 1zbu s ILE 336 CO 0.43 -0.00 -0.07 -0.70 -1.23 0.00 0.00 174.94 173.37 1zbu s GLU 337 N 2.95 1.21 0.60 2.79 2.12 -1.26 -4.78 118.70 122.34 1zbu s GLU 337 Ca 0.81 -0.21 -0.18 0.00 0.36 0.00 0.00 54.97 55.75 1zbu s GLU 337 Cb -0.45 -1.16 -0.03 0.00 0.26 0.00 0.00 34.13 32.75 1zbu s GLU 337 CO 0.37 -0.09 1.17 0.20 -0.54 0.00 0.00 175.26 176.36 1zbu s GLY 338 N 1.05 2.57 0.30 -1.50 0.00 -1.26 -4.98 107.32 103.49 1zbu s GLY 338 Ca -0.08 0.86 -0.29 0.00 0.00 0.00 0.00 44.72 45.21 1zbu s GLY 338 CO -0.00 1.24 1.11 -1.59 0.00 0.00 0.00 173.10 173.85 1zbu s THR 339 N -1.82 3.44 0.69 0.90 2.01 -0.45 -4.97 115.64 115.45 1zbu s THR 339 Ca 0.74 1.40 -0.15 0.00 0.31 0.00 0.00 61.69 63.98 1zbu s THR 339 Cb -0.27 -3.87 0.02 0.00 0.01 0.00 0.00 72.50 68.40 1zbu s THR 339 CO 0.34 0.29 1.16 -2.16 -0.69 0.00 0.00 174.62 173.56 1zbu s PRO 340 N -1.64 2.45 0.26 4.92 0.04 -1.26 -4.53 135.00 135.24 1zbu s PRO 340 Ca 0.47 1.61 -0.31 0.00 0.04 0.00 0.00 61.00 62.81 1zbu s PRO 340 Cb -0.31 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.21 1zbu s PRO 340 CO 0.40 -1.56 1.44 -0.35 0.04 0.00 0.00 177.00 176.97 1zbu n PRO 341 N -2.54 2.20 -2.16 0.56 -0.04 -1.26 -4.77 135.00 126.99 1zbu n PRO 341 Ca 0.12 0.78 -0.36 0.00 -0.04 0.00 0.00 63.50 64.00 1zbu n PRO 341 Cb 0.51 -2.46 0.01 0.00 -0.04 0.00 0.00 33.50 31.52 1zbu n PRO 341 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1zbu s PRO 342 N -0.53 3.39 0.00 0.54 0.04 -1.26 -4.90 135.00 132.28 1zbu s PRO 342 Ca 0.66 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1zbu s PRO 342 Cb -0.61 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 31.78 1zbu s PRO 342 CO 0.50 -0.86 0.00 1.04 0.04 0.00 0.00 177.00 177.72 1zbu n GLN 343 N -1.06 0.00 -4.25 4.56 6.02 -1.26 -4.96 117.38 116.44 1zbu n GLN 343 Ca 0.10 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.93 1zbu n GLN 343 Cb 0.49 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.65 1zbu n GLN 343 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1zbu s PRO 345 N 2.32 1.05 0.80 -1.09 0.04 -1.26 -4.94 135.00 131.93 1zbu s PRO 345 Ca 0.00 -1.36 -0.09 0.00 0.04 0.00 0.00 61.00 59.59 1zbu s PRO 345 Cb 0.00 -0.77 0.12 0.00 0.04 0.00 0.00 34.50 33.90 1zbu s PRO 345 CO 0.00 0.12 1.13 -1.01 0.04 0.00 0.00 177.00 177.28 1zbu s HIS 346 N -2.78 2.20 0.20 0.56 3.76 -1.26 -4.88 115.29 113.09 1zbu s HIS 346 Ca 0.13 0.27 -0.30 0.00 -0.15 0.00 0.00 55.06 55.01 1zbu s HIS 346 Cb -0.01 -3.48 -0.08 0.00 1.11 0.00 0.00 32.58 30.12 1zbu s HIS 346 CO 0.02 -1.91 1.00 -0.06 -0.85 0.00 0.00 174.74 172.94 1zbu s PHE 347 N -3.46 3.81 0.07 1.40 0.40 -1.26 -2.59 117.98 116.34 1zbu s PHE 347 Ca 0.66 1.79 -0.31 0.00 -0.60 0.00 0.00 56.93 58.48 1zbu s PHE 347 Cb -0.07 -3.10 -0.08 0.00 0.51 0.00 0.00 43.02 40.28 1zbu s PHE 347 CO 0.48 0.04 1.55 1.03 0.70 0.00 0.00 175.22 179.01 1zbu s ARG 348 N -0.77 4.23 0.00 0.44 0.52 0.85 -4.80 118.95 119.42 1zbu s ARG 348 Ca 0.45 2.21 0.00 0.00 -0.52 0.00 0.00 55.73 57.87 1zbu s ARG 348 Cb -0.27 -3.50 0.00 0.00 0.52 0.00 0.00 34.95 31.70 1zbu s ARG 348 CO 0.33 -0.65 0.48 1.17 0.02 0.00 0.00 175.30 176.65