#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lz8 s ALA 114 N 0.00 2.52 0.87 0.00 0.00 -1.14 -4.83 121.76 119.18 3lz8 s ALA 114 Ca 0.00 -1.76 -0.12 0.00 0.00 0.00 0.00 51.96 50.08 3lz8 s ALA 114 Cb 0.00 -0.24 0.12 0.00 0.00 0.00 0.00 23.12 22.99 3lz8 s ALA 114 CO 0.00 0.28 1.14 0.50 0.00 0.00 0.00 175.76 177.68 3lz8 s ARG 115 N -3.28 1.45 0.66 0.00 3.52 -1.26 -0.27 118.95 119.77 3lz8 s ARG 115 Ca 0.25 0.29 -0.03 0.00 -0.13 0.00 0.00 55.73 56.11 3lz8 s ARG 115 Cb -0.05 -1.88 0.07 0.00 -1.56 0.00 0.00 34.95 31.53 3lz8 s ARG 115 CO 0.12 -1.98 0.93 0.20 -0.81 0.00 0.00 175.30 173.76 3lz8 s GLY 116 N -4.14 1.76 0.26 8.12 0.00 -0.30 -4.10 107.32 108.91 3lz8 s GLY 116 Ca 0.63 -1.20 -0.01 0.00 0.00 0.00 0.00 44.72 44.14 3lz8 s GLY 116 CO 0.52 -0.80 0.46 0.30 0.00 0.00 0.00 173.10 173.58 3lz8 s HIS 117 N -3.08 3.48 0.27 1.90 0.09 -1.25 -3.71 115.29 113.00 3lz8 s HIS 117 Ca 0.60 0.36 -0.29 0.00 -0.00 0.00 0.00 55.06 55.73 3lz8 s HIS 117 Cb -0.10 -1.88 -0.09 0.00 -0.00 0.00 0.00 32.58 30.51 3lz8 s HIS 117 CO 0.43 0.28 1.02 -0.51 -0.00 0.00 0.00 174.74 175.96 3lz8 s ASP 118 N -3.46 7.43 0.22 1.40 1.11 -1.26 -1.26 116.67 120.84 3lz8 s ASP 118 Ca 0.39 2.10 0.06 0.00 0.18 0.00 0.00 52.55 55.28 3lz8 s ASP 118 Cb -0.10 -2.62 -0.04 0.00 1.07 0.00 0.00 42.92 41.23 3lz8 s ASP 118 CO 0.31 -0.01 0.19 -0.76 1.18 0.00 0.00 175.17 176.07 3lz8 s LEU 119 N -1.39 3.85 -0.03 1.23 1.43 0.24 -4.87 118.68 119.13 3lz8 s LEU 119 Ca 0.44 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 3lz8 s LEU 119 Cb -0.28 -2.41 0.03 0.00 0.03 0.00 0.00 46.19 43.55 3lz8 s LEU 119 CO 0.36 0.00 -0.00 -1.61 0.23 0.00 0.00 176.35 175.32 3lz8 s GLU 120 N -3.57 0.35 -0.14 1.70 2.02 -1.26 -1.35 118.70 116.44 3lz8 s GLU 120 Ca 0.32 0.05 0.01 0.00 0.02 0.00 0.00 54.97 55.38 3lz8 s GLU 120 Cb -0.09 -0.50 0.02 0.00 0.10 0.00 0.00 34.13 33.66 3lz8 s GLU 120 CO 0.25 -0.12 -0.17 0.42 0.02 0.00 0.00 175.26 175.65 3lz8 s ILE 121 N 0.96 1.74 -0.35 -1.63 1.01 0.11 -4.96 121.20 118.09 3lz8 s ILE 121 Ca -0.10 -0.76 -0.23 0.00 0.00 0.00 0.00 60.65 59.55 3lz8 s ILE 121 Cb -0.13 -1.59 0.01 0.00 0.01 0.00 0.00 42.46 40.75 3lz8 s ILE 121 CO -0.01 0.49 0.80 -1.83 0.00 0.00 0.00 174.94 174.38 3lz8 s GLU 122 N 1.18 3.83 -0.43 2.79 1.03 -1.26 -1.65 118.70 124.18 3lz8 s GLU 122 Ca -0.00 0.42 -0.17 0.00 0.03 0.00 0.00 54.97 55.24 3lz8 s GLU 122 Cb -0.14 -3.78 0.03 0.00 -0.80 0.00 0.00 34.13 29.44 3lz8 s GLU 122 CO -0.07 -0.80 0.44 0.08 -1.33 0.00 0.00 175.26 173.57 3lz8 s VAL 123 N 3.09 5.10 0.19 1.83 1.01 -0.45 -4.92 120.40 126.24 3lz8 s VAL 123 Ca 0.32 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 3lz8 s VAL 123 Cb -0.13 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.10 3lz8 s VAL 123 CO 0.16 -0.47 1.07 0.00 0.00 0.00 0.00 175.10 175.86 3lz8 s ALA 124 N 2.09 3.36 -0.07 5.51 0.00 -1.26 -2.36 121.76 129.03 3lz8 s ALA 124 Ca 0.11 0.78 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 3lz8 s ALA 124 Cb -0.18 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.64 3lz8 s ALA 124 CO 0.12 -0.15 0.00 0.08 0.00 0.00 0.00 175.76 175.82 3lz8 s VAL 125 N -0.39 0.34 0.13 0.00 1.01 -1.06 -4.94 120.40 115.49 3lz8 s VAL 125 Ca 0.48 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 62.29 3lz8 s VAL 125 Cb -0.29 -0.50 -0.11 0.00 0.00 0.00 0.00 36.38 35.49 3lz8 s VAL 125 CO 0.35 0.25 1.83 -0.36 0.00 0.00 0.00 175.10 177.17 3lz8 s PHE 126 N 1.93 2.16 0.27 5.22 0.08 -1.26 -0.11 117.98 126.28 3lz8 s PHE 126 Ca 0.04 -0.02 -0.09 0.00 0.12 0.00 0.00 56.93 56.98 3lz8 s PHE 126 Cb -0.12 -4.19 0.42 0.00 -0.57 0.00 0.00 43.02 38.56 3lz8 s PHE 126 CO -0.05 -4.89 1.57 1.25 -0.10 0.00 0.00 175.22 172.99 3lz8 h LEU 127 N 8.54 -0.92 -1.61 -0.37 5.85 -1.91 0.17 115.31 125.06 3lz8 h LEU 127 Ca -0.46 0.29 0.41 0.00 0.84 0.00 0.00 57.88 58.96 3lz8 h LEU 127 Cb 1.22 0.60 -0.10 0.00 0.37 0.00 0.00 40.66 42.75 3lz8 h LEU 127 CO 0.95 -0.31 0.92 -0.33 -0.34 0.00 0.00 178.44 179.32 3lz8 h GLU 128 N -0.00 0.11 -0.27 1.25 5.08 -1.92 1.49 114.58 120.31 3lz8 h GLU 128 Ca 0.45 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 3lz8 h GLU 128 Cb 0.69 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3lz8 h GLU 128 CO -0.98 0.07 0.00 0.39 -1.00 0.00 0.00 179.01 177.49 3lz8 n GLU 129 N -4.45 1.54 0.09 2.33 1.02 0.60 -4.29 120.64 117.48 3lz8 n GLU 129 Ca 0.34 -0.77 -0.16 0.00 -0.02 0.00 0.00 57.16 56.56 3lz8 n GLU 129 Cb 1.40 -1.21 -0.09 0.00 -0.02 0.00 0.00 31.44 31.52 3lz8 n GLU 129 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3lz8 h THR 130 N 1.22 0.05 -0.00 2.62 2.02 0.20 0.35 112.91 119.36 3lz8 h THR 130 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3lz8 h THR 130 Cb 0.34 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 3lz8 h THR 130 CO 0.01 0.00 -0.01 -0.11 0.37 0.00 0.00 175.52 175.78 3lz8 n LEU 131 N -5.48 0.10 -4.70 2.58 -0.00 -1.26 0.26 117.00 108.51 3lz8 n LEU 131 Ca -0.08 0.06 -0.42 0.00 -0.00 0.00 0.00 56.01 55.57 3lz8 n LEU 131 Cb 0.40 -0.09 -0.03 0.00 -0.00 0.00 0.00 43.42 43.70 3lz8 n LEU 131 CO 0.15 0.02 0.75 0.00 -0.00 0.00 0.00 177.39 178.32 3lz8 s ALA 132 N -2.20 3.30 -0.62 1.96 0.00 0.11 -4.61 121.76 119.70 3lz8 s ALA 132 Ca 0.41 0.47 -0.27 0.00 0.00 0.00 0.00 51.96 52.57 3lz8 s ALA 132 Cb 0.21 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.97 3lz8 s ALA 132 CO 0.40 -0.45 1.16 -2.00 0.00 0.00 0.00 175.76 174.87 3lz8 s GLU 133 N 1.57 3.37 0.21 0.00 -6.30 -1.26 -4.09 118.70 112.19 3lz8 s GLU 133 Ca 0.51 -0.04 0.10 0.00 -2.50 0.00 0.00 54.97 53.04 3lz8 s GLU 133 Cb -0.20 -4.08 -0.04 0.00 0.00 0.00 0.00 34.13 29.81 3lz8 s GLU 133 CO 0.23 -1.78 -0.14 1.14 0.02 0.00 0.00 175.26 174.72 3lz8 s GLN 134 N 4.94 1.88 -0.22 4.30 -2.07 -0.38 -4.96 119.66 123.15 3lz8 s GLN 134 Ca 0.37 -1.44 -0.00 0.00 -1.82 0.00 0.00 55.36 52.47 3lz8 s GLN 134 Cb -0.09 -2.01 0.02 0.00 -1.09 0.00 0.00 33.01 29.84 3lz8 s GLN 134 CO 0.21 0.40 -0.12 0.99 -1.32 0.00 0.00 175.29 175.44 3lz8 s THR 135 N -1.90 2.52 0.02 3.63 2.01 -1.26 0.48 115.64 121.13 3lz8 s THR 135 Ca 0.25 -1.01 0.05 0.00 0.31 0.00 0.00 61.69 61.30 3lz8 s THR 135 Cb -0.08 -2.21 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 3lz8 s THR 135 CO 0.14 0.33 -0.12 -0.60 -0.69 0.00 0.00 174.62 173.68 3lz8 s ARG 136 N 1.30 2.35 -0.30 4.92 6.06 -0.85 -4.96 118.95 127.47 3lz8 s ARG 136 Ca 0.02 -0.83 -0.19 0.00 -2.50 0.00 0.00 55.73 52.23 3lz8 s ARG 136 Cb -0.15 -2.36 -0.01 0.00 0.06 0.00 0.00 34.95 32.48 3lz8 s ARG 136 CO -0.08 0.58 0.57 0.99 -2.50 0.00 0.00 175.30 174.86 3lz8 s THR 137 N -0.95 5.00 -0.08 4.11 2.01 -1.26 -0.88 115.64 123.59 3lz8 s THR 137 Ca 0.16 0.76 -0.05 0.00 0.31 0.00 0.00 61.69 62.87 3lz8 s THR 137 Cb -0.11 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 3lz8 s THR 137 CO 0.06 -0.08 0.15 -0.63 -0.69 0.00 0.00 174.62 173.43 3lz8 s ILE 138 N 2.46 5.44 -0.03 1.82 -1.09 0.18 -4.94 121.20 125.04 3lz8 s ILE 138 Ca 0.22 0.07 0.01 0.00 -2.23 0.00 0.00 60.65 58.72 3lz8 s ILE 138 Cb -0.15 -3.43 0.03 0.00 -1.58 0.00 0.00 42.46 37.33 3lz8 s ILE 138 CO 0.11 0.52 -0.01 -0.44 -1.23 0.00 0.00 174.94 173.89 3lz8 s SER 139 N -1.33 0.58 0.18 3.58 0.01 -1.26 -1.47 113.70 113.99 3lz8 s SER 139 Ca 0.19 -0.06 -0.17 0.00 1.31 0.00 0.00 55.95 57.23 3lz8 s SER 139 Cb -0.12 -0.29 0.03 0.00 0.21 0.00 0.00 66.02 65.84 3lz8 s SER 139 CO 0.09 -0.08 0.49 -0.72 0.41 0.00 0.00 173.24 173.42 3lz8 s TYR 140 N 0.98 -0.10 0.08 2.43 -0.85 -0.44 -4.98 117.35 114.47 3lz8 s TYR 140 Ca -0.10 -0.24 0.05 0.00 -0.52 0.00 0.00 57.07 56.25 3lz8 s TYR 140 Cb -0.14 0.34 -0.04 0.00 0.38 0.00 0.00 41.96 42.50 3lz8 s TYR 140 CO -0.01 -0.87 -0.02 -0.80 -1.52 0.00 0.00 175.55 172.33 3lz8 s ASN 141 N -2.87 4.93 -0.19 -0.18 0.01 -1.26 -0.08 114.94 115.29 3lz8 s ASN 141 Ca 0.09 -0.20 0.01 0.00 -0.71 0.00 0.00 52.86 52.05 3lz8 s ASN 141 Cb -0.00 -1.15 0.03 0.00 0.41 0.00 0.00 41.25 40.54 3lz8 s ASN 141 CO -0.04 0.18 -0.16 -0.76 -1.51 0.00 0.00 177.10 174.82 3lz8 s LEU 142 N -2.22 2.35 0.55 0.60 1.43 -0.44 -4.92 118.68 116.02 3lz8 s LEU 142 Ca 0.25 -0.81 -0.21 0.00 -1.03 0.00 0.00 54.13 52.32 3lz8 s LEU 142 Cb -0.12 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 3lz8 s LEU 142 CO 0.17 -0.07 1.31 -2.84 0.23 0.00 0.00 176.35 175.15 3lz8 s PRO 143 N 1.30 3.14 -0.10 1.29 0.02 -1.26 0.04 135.00 139.43 3lz8 s PRO 143 Ca 0.01 2.11 0.03 0.00 0.02 0.00 0.00 61.00 63.17 3lz8 s PRO 143 Cb -0.15 -2.20 0.01 0.00 0.02 0.00 0.00 34.50 32.18 3lz8 s PRO 143 CO -0.10 -1.15 -0.17 0.08 -0.33 0.00 0.00 177.00 175.32 3lz8 s VAL 144 N -1.37 1.60 0.03 3.83 1.01 0.11 -4.82 120.40 120.78 3lz8 s VAL 144 Ca 0.72 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.98 3lz8 s VAL 144 Cb -0.37 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3lz8 s VAL 144 CO 0.44 0.46 0.09 -0.31 0.00 0.00 0.00 175.10 175.77 3lz8 s TYR 145 N 0.68 3.27 1.07 5.22 2.02 -1.26 -0.61 117.35 127.74 3lz8 s TYR 145 Ca -0.13 0.17 -0.12 0.00 -0.37 0.00 0.00 57.07 56.62 3lz8 s TYR 145 Cb -0.16 -1.70 0.23 0.00 -0.40 0.00 0.00 41.96 39.92 3lz8 s TYR 145 CO 0.03 0.54 1.06 -0.80 -1.57 0.00 0.00 175.55 174.82 3lz8 s ASN 146 N -1.99 1.84 0.38 2.29 0.02 0.07 -4.87 114.94 112.68 3lz8 s ASN 146 Ca 0.26 1.58 0.17 0.00 -1.02 0.00 0.00 52.86 53.84 3lz8 s ASN 146 Cb -0.12 -2.27 0.75 0.00 0.02 0.00 0.00 41.25 39.63 3lz8 s ASN 146 CO 0.17 -3.68 1.79 1.62 0.02 0.00 0.00 177.10 177.03 3lz8 h VAL 147 N -2.26 1.05 -0.10 1.60 3.04 -2.00 -0.49 116.25 117.10 3lz8 h VAL 147 Ca -0.56 -1.39 0.00 0.00 -1.01 0.00 0.00 66.70 63.74 3lz8 h VAL 147 Cb 1.32 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 32.39 3lz8 h VAL 147 CO 0.50 0.37 0.00 0.49 -1.01 0.00 0.00 177.57 177.92 3lz8 n PHE 148 N -3.78 0.13 -1.75 3.17 3.72 -1.26 -4.95 117.46 112.74 3lz8 n PHE 148 Ca -0.01 -0.07 -0.03 0.00 -0.05 0.00 0.00 57.45 57.29 3lz8 n PHE 148 Cb 0.45 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.99 3lz8 n PHE 148 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3lz8 n GLY 149 N 0.90 0.36 3.49 1.37 0.00 -0.19 -5.06 105.19 106.05 3lz8 n GLY 149 Ca 0.12 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 3lz8 n GLY 149 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3lz8 s MET 150 N -3.56 1.69 0.48 1.61 -1.94 -1.26 -4.81 119.30 111.52 3lz8 s MET 150 Ca 0.00 -1.86 -0.22 0.00 -1.71 0.00 0.00 55.69 51.90 3lz8 s MET 150 Cb 0.00 -1.49 -0.07 0.00 2.01 0.00 0.00 34.83 35.28 3lz8 s MET 150 CO 0.00 0.12 1.20 0.42 -0.01 0.00 0.00 175.02 176.75 3lz8 s ILE 151 N -2.76 2.90 0.00 2.53 1.01 -1.26 -0.75 121.20 122.87 3lz8 s ILE 151 Ca 0.31 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.63 3lz8 s ILE 151 Cb 0.02 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.16 3lz8 s ILE 151 CO 0.14 -0.02 0.05 -1.84 0.00 0.00 0.00 174.94 173.27 3lz8 n GLU 152 N -0.64 -0.07 -3.60 2.79 0.28 0.22 -4.77 120.64 114.84 3lz8 n GLU 152 Ca 0.08 -0.05 -0.05 0.00 -0.16 0.00 0.00 57.16 56.98 3lz8 n GLU 152 Cb 0.48 -0.53 -0.03 0.00 1.43 0.00 0.00 31.44 32.78 3lz8 n GLU 152 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3lz8 s SER 153 N -0.00 -0.17 -0.07 -1.84 0.15 -1.18 -5.02 113.70 105.57 3lz8 s SER 153 Ca 0.00 0.09 0.01 0.00 0.70 0.00 0.00 55.95 56.75 3lz8 s SER 153 Cb 0.00 0.16 0.02 0.00 -1.71 0.00 0.00 66.02 64.49 3lz8 s SER 153 CO 0.00 -0.23 -0.07 -1.61 1.20 0.00 0.00 173.24 172.54 3lz8 s GLU 154 N -1.85 1.18 0.06 5.44 2.02 -1.26 0.06 118.70 124.35 3lz8 s GLU 154 Ca 0.07 -0.19 -0.21 0.00 0.02 0.00 0.00 54.97 54.66 3lz8 s GLU 154 Cb -0.01 -1.17 -0.06 0.00 0.10 0.00 0.00 34.13 32.98 3lz8 s GLU 154 CO -0.04 -0.13 0.62 0.95 0.02 0.00 0.00 175.26 176.68 3lz8 s THR 155 N 1.18 4.75 0.03 3.63 -4.23 0.11 -4.82 115.64 116.28 3lz8 s THR 155 Ca -0.06 1.32 -0.19 0.00 -1.18 0.00 0.00 61.69 61.58 3lz8 s THR 155 Cb -0.14 -3.96 -0.06 0.00 1.34 0.00 0.00 72.50 69.68 3lz8 s THR 155 CO -0.02 0.49 0.55 -2.16 -0.54 0.00 0.00 174.62 172.94 3lz8 s PRO 156 N -0.71 4.19 0.12 3.99 0.04 -1.26 -1.33 135.00 140.04 3lz8 s PRO 156 Ca 0.31 0.67 0.07 0.00 0.04 0.00 0.00 61.00 62.09 3lz8 s PRO 156 Cb -0.20 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 3lz8 s PRO 156 CO 0.20 0.56 -0.17 0.15 0.04 0.00 0.00 177.00 177.77 3lz8 s LYS 157 N -0.79 1.08 -0.07 4.56 1.02 0.88 -4.98 119.74 121.45 3lz8 s LYS 157 Ca 0.28 -1.21 -0.14 0.00 0.02 0.00 0.00 55.97 54.93 3lz8 s LYS 157 Cb -0.19 -1.15 0.03 0.00 -0.52 0.00 0.00 37.83 36.01 3lz8 s LYS 157 CO 0.17 0.24 0.33 0.95 -0.92 0.00 0.00 175.35 176.12 3lz8 s THR 158 N -1.68 0.03 0.05 2.17 -4.23 -1.26 -1.33 115.64 109.39 3lz8 s THR 158 Ca 0.08 -0.26 0.02 0.00 -1.18 0.00 0.00 61.69 60.35 3lz8 s THR 158 Cb -0.07 -0.56 -0.03 0.00 1.34 0.00 0.00 72.50 73.18 3lz8 s THR 158 CO 0.04 -0.14 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.14 3lz8 s LEU 159 N -0.66 2.28 -0.52 4.79 1.43 -0.55 -4.96 118.68 120.49 3lz8 s LEU 159 Ca -0.08 -0.59 -0.08 0.00 -1.03 0.00 0.00 54.13 52.35 3lz8 s LEU 159 Cb -0.04 -0.15 0.13 0.00 0.03 0.00 0.00 46.19 46.16 3lz8 s LEU 159 CO 0.03 -0.23 0.39 0.20 0.23 0.00 0.00 176.35 176.97 3lz8 s ASN 160 N -1.72 5.71 -0.13 2.29 -0.87 -1.26 -0.65 114.94 118.30 3lz8 s ASN 160 Ca -0.08 -2.13 -0.22 0.00 -1.57 0.00 0.00 52.86 48.87 3lz8 s ASN 160 Cb -0.08 -2.00 -0.03 0.00 -0.02 0.00 0.00 41.25 39.12 3lz8 s ASN 160 CO -0.00 -0.63 0.65 -0.69 -2.57 0.00 0.00 177.10 173.86 3lz8 s VAL 161 N 1.04 5.05 -0.78 1.60 1.01 -0.05 -4.93 120.40 123.33 3lz8 s VAL 161 Ca 0.09 1.28 -0.24 0.00 0.00 0.00 0.00 61.98 63.10 3lz8 s VAL 161 Cb -0.24 -3.97 0.05 0.00 0.00 0.00 0.00 36.38 32.22 3lz8 s VAL 161 CO -0.02 0.19 1.20 -0.54 0.00 0.00 0.00 175.10 175.94 3lz8 s LYS 162 N 1.30 3.26 -0.26 2.72 1.02 -1.26 -2.01 119.74 124.51 3lz8 s LYS 162 Ca 0.32 -0.67 -0.29 0.00 0.02 0.00 0.00 55.97 55.35 3lz8 s LYS 162 Cb -0.16 -4.44 0.00 0.00 -0.52 0.00 0.00 37.83 32.71 3lz8 s LYS 162 CO 0.13 -2.04 1.18 0.42 -0.92 0.00 0.00 175.35 174.13 3lz8 s ILE 163 N 4.90 4.38 0.75 2.17 1.01 0.18 -4.95 121.20 129.63 3lz8 s ILE 163 Ca 0.33 1.61 -0.15 0.00 0.00 0.00 0.00 60.65 62.44 3lz8 s ILE 163 Cb -0.09 -4.23 0.02 0.00 0.01 0.00 0.00 42.46 38.17 3lz8 s ILE 163 CO 0.08 -0.35 0.94 -2.65 0.00 0.00 0.00 174.94 172.96 3lz8 n PRO 164 N 6.85 0.40 -1.79 2.79 -0.02 -1.26 -1.25 135.00 140.71 3lz8 n PRO 164 Ca 0.13 0.19 -0.31 0.00 -2.02 0.00 0.00 63.50 61.49 3lz8 n PRO 164 Cb 0.46 -2.21 0.03 0.00 -0.02 0.00 0.00 33.50 31.76 3lz8 n PRO 164 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lz8 s ALA 165 N -1.90 2.80 -1.42 3.55 0.00 -1.26 -3.98 121.76 119.55 3lz8 s ALA 165 Ca 0.72 0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.78 3lz8 s ALA 165 Cb -0.33 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3lz8 s ALA 165 CO 0.52 -0.96 0.31 0.41 0.00 0.00 0.00 175.76 176.04 3lz8 n GLY 166 N -1.88 -0.36 3.67 0.00 0.00 0.74 -4.94 105.19 102.42 3lz8 n GLY 166 Ca 0.07 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3lz8 n GLY 166 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3lz8 s VAL 167 N -3.01 3.87 0.57 1.61 -7.23 -1.26 -4.98 120.40 109.98 3lz8 s VAL 167 Ca 0.15 1.16 -0.16 0.00 -1.81 0.00 0.00 61.98 61.33 3lz8 s VAL 167 Cb -0.07 -3.75 -0.05 0.00 0.56 0.00 0.00 36.38 33.07 3lz8 s VAL 167 CO 0.19 -0.05 1.03 0.54 -0.31 0.00 0.00 175.10 176.50 3lz8 s VAL 168 N 3.05 4.09 0.58 1.32 0.11 -1.26 -4.98 120.40 123.31 3lz8 s VAL 168 Ca 0.63 0.97 -0.18 0.00 -2.93 0.00 0.00 61.98 60.47 3lz8 s VAL 168 Cb -0.29 -3.51 -0.07 0.00 -1.53 0.00 0.00 36.38 30.98 3lz8 s VAL 168 CO 0.24 -0.60 0.68 -0.67 -3.33 0.00 0.00 175.10 171.41 3lz8 n ASP 169 N -1.94 -0.41 0.00 3.54 -0.08 -1.26 -2.11 116.55 114.29 3lz8 n ASP 169 Ca 0.08 0.76 0.00 0.00 -1.51 0.00 0.00 54.79 54.12 3lz8 n ASP 169 Cb 0.53 -1.25 0.00 0.00 2.34 0.00 0.00 41.12 42.75 3lz8 n ASP 169 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3lz8 n GLY 170 N 1.61 0.00 3.82 0.27 0.00 0.28 -4.94 105.19 106.24 3lz8 n GLY 170 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 3lz8 n GLY 170 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3lz8 s GLN 171 N -1.44 3.86 0.01 1.61 1.03 -0.90 -4.56 119.66 119.27 3lz8 s GLN 171 Ca 0.00 1.09 0.02 0.00 0.04 0.00 0.00 55.36 56.51 3lz8 s GLN 171 Cb 0.00 -2.12 -0.04 0.00 0.03 0.00 0.00 33.01 30.88 3lz8 s GLN 171 CO 0.00 -0.35 0.02 1.03 -2.54 0.00 0.00 175.29 173.45 3lz8 s ARG 172 N -3.79 2.81 -0.01 9.60 0.52 -1.26 -0.58 118.95 126.25 3lz8 s ARG 172 Ca 0.62 -0.62 0.02 0.00 -0.52 0.00 0.00 55.73 55.23 3lz8 s ARG 172 Cb -0.12 -2.69 -0.00 0.00 0.52 0.00 0.00 34.95 32.66 3lz8 s ARG 172 CO 0.27 0.62 -0.07 0.42 0.02 0.00 0.00 175.30 176.56 3lz8 s ILE 173 N -1.14 0.59 -0.17 1.52 1.01 -0.44 -5.00 121.20 117.59 3lz8 s ILE 173 Ca 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 3lz8 s ILE 173 Cb -0.12 -0.52 -0.02 0.00 0.01 0.00 0.00 42.46 41.81 3lz8 s ILE 173 CO 0.12 0.18 -0.06 -0.60 0.00 0.00 0.00 174.94 174.59 3lz8 s ARG 174 N 0.04 3.55 -0.35 2.79 3.52 -1.26 -0.75 118.95 126.48 3lz8 s ARG 174 Ca -0.00 -0.58 -0.01 0.00 -0.13 0.00 0.00 55.73 55.01 3lz8 s ARG 174 Cb -0.05 -2.88 0.09 0.00 -1.56 0.00 0.00 34.95 30.54 3lz8 s ARG 174 CO -0.00 0.14 0.10 -0.51 -0.81 0.00 0.00 175.30 174.21 3lz8 s LEU 175 N 0.62 4.65 0.27 -0.88 1.43 0.13 -5.02 118.68 119.87 3lz8 s LEU 175 Ca -0.04 -1.78 -0.29 0.00 -1.03 0.00 0.00 54.13 50.99 3lz8 s LEU 175 Cb -0.15 -1.74 -0.09 0.00 0.03 0.00 0.00 46.19 44.24 3lz8 s LEU 175 CO 0.03 -0.41 1.14 -0.75 0.23 0.00 0.00 176.35 176.59 3lz8 s LYS 176 N 1.13 4.58 0.00 1.70 2.20 -1.26 -1.08 119.74 127.00 3lz8 s LYS 176 Ca 0.04 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 57.51 3lz8 s LYS 176 Cb -0.21 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 3lz8 s LYS 176 CO -0.04 0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.46 3lz8 n GLY 177 N 1.34 0.27 0.41 5.54 0.00 -1.09 -4.81 105.19 106.85 3lz8 n GLY 177 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3lz8 n GLY 177 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3lz8 n GLN 178 N -1.06 1.22 -0.00 1.61 1.13 -1.15 -4.76 117.38 114.38 3lz8 n GLN 178 Ca 0.00 -0.82 0.00 0.00 -1.94 0.00 0.00 57.00 54.24 3lz8 n GLN 178 Cb 0.23 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.10 3lz8 n GLN 178 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3lz8 n GLY 179 N 1.32 -0.39 3.77 1.08 0.00 0.06 -4.47 105.19 106.56 3lz8 n GLY 179 Ca 0.13 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 3lz8 n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lz8 s THR 180 N 0.27 2.30 0.37 2.61 2.01 -0.39 -4.32 115.64 118.50 3lz8 s THR 180 Ca 0.00 0.27 -0.28 0.00 0.31 0.00 0.00 61.69 61.99 3lz8 s THR 180 Cb 0.00 -3.16 -0.11 0.00 0.01 0.00 0.00 72.50 69.24 3lz8 s THR 180 CO 0.00 0.04 1.44 -2.65 -0.69 0.00 0.00 174.62 172.76 3lz8 n PRO 181 N -0.13 2.54 -1.41 4.92 -0.02 -1.26 0.70 135.00 140.34 3lz8 n PRO 181 Ca 0.05 0.89 -0.29 0.00 -2.02 0.00 0.00 63.50 62.13 3lz8 n PRO 181 Cb 0.43 -2.59 0.16 0.00 -0.02 0.00 0.00 33.50 31.47 3lz8 n PRO 181 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3lz8 s GLY 182 N -0.18 1.58 -0.21 -1.23 0.00 -1.23 -4.12 107.32 101.92 3lz8 s GLY 182 Ca 0.54 -0.56 -0.10 0.00 0.00 0.00 0.00 44.72 44.61 3lz8 s GLY 182 CO 0.63 0.06 0.13 1.85 0.00 0.00 0.00 173.10 175.77 3lz8 s GLU 183 N -5.23 4.10 0.00 2.90 2.56 0.63 -4.74 118.70 118.92 3lz8 s GLU 183 Ca 0.65 -0.26 0.00 0.00 0.00 0.00 0.00 54.97 55.36 3lz8 s GLU 183 Cb -0.15 -3.43 0.00 0.00 2.00 0.00 0.00 34.13 32.55 3lz8 s GLU 183 CO 0.55 0.20 0.00 0.09 -0.56 0.00 0.00 175.26 175.54 3lz8 n ASN 184 N 3.83 0.00 -1.38 -1.70 5.03 -1.26 -2.88 115.26 116.90 3lz8 n ASN 184 Ca -0.16 0.00 0.17 0.00 0.87 0.00 0.00 54.58 55.46 3lz8 n ASN 184 Cb 0.52 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.21 3lz8 n ASN 184 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3lz8 n GLY 186 N 0.00 -2.68 3.84 7.41 0.00 -1.25 -5.06 105.19 107.45 3lz8 n GLY 186 Ca 0.00 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 3lz8 n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lz8 s PRO 187 N -3.76 4.05 0.71 1.61 0.04 -1.26 -4.27 135.00 132.11 3lz8 s PRO 187 Ca 0.00 0.92 -0.16 0.00 0.04 0.00 0.00 61.00 61.80 3lz8 s PRO 187 Cb 0.00 -2.22 0.03 0.00 0.04 0.00 0.00 34.50 32.34 3lz8 s PRO 187 CO 0.00 -0.09 1.24 -0.80 0.04 0.00 0.00 177.00 177.39 3lz8 s ASN 188 N -2.61 4.25 1.11 6.66 -0.87 -1.26 -1.15 114.94 121.08 3lz8 s ASN 188 Ca 0.59 2.47 -0.13 0.00 -1.57 0.00 0.00 52.86 54.21 3lz8 s ASN 188 Cb -0.10 -2.60 0.19 0.00 -0.02 0.00 0.00 41.25 38.72 3lz8 s ASN 188 CO 0.22 -2.23 0.79 0.61 -2.57 0.00 0.00 177.10 173.92 3lz8 n GLY 189 N 0.62 -2.26 3.71 0.66 0.00 0.22 -4.43 105.19 103.71 3lz8 n GLY 189 Ca 0.14 -1.55 -0.25 0.00 0.00 0.00 0.00 46.02 44.37 3lz8 n GLY 189 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lz8 s ASP 190 N -3.77 4.96 -0.12 1.61 1.01 -1.26 -0.76 116.67 118.34 3lz8 s ASP 190 Ca 0.49 -0.40 -0.03 0.00 0.71 0.00 0.00 52.55 53.33 3lz8 s ASP 190 Cb -0.04 -1.10 -0.03 0.00 1.01 0.00 0.00 42.92 42.76 3lz8 s ASP 190 CO 0.37 0.04 -0.02 -0.22 0.21 0.00 0.00 175.17 175.55 3lz8 s LEU 191 N -3.34 3.41 -0.09 1.23 2.96 -0.24 -0.59 118.68 122.01 3lz8 s LEU 191 Ca 0.30 0.00 0.04 0.00 -0.22 0.00 0.00 54.13 54.25 3lz8 s LEU 191 Cb -0.08 -1.80 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 3lz8 s LEU 191 CO 0.21 0.27 -0.23 0.26 -1.32 0.00 0.00 176.35 175.55 3lz8 s TRP 192 N -0.26 2.57 -0.30 5.38 0.52 -0.46 -0.69 118.94 125.69 3lz8 s TRP 192 Ca 0.05 -0.90 -0.09 0.00 0.02 0.00 0.00 56.10 55.17 3lz8 s TRP 192 Cb -0.12 -1.70 -0.01 0.00 -1.15 0.00 0.00 33.47 30.49 3lz8 s TRP 192 CO 0.02 -0.33 0.15 -0.51 0.02 0.00 0.00 176.95 176.29 3lz8 s LEU 193 N 0.20 4.04 -0.20 2.99 1.43 0.07 0.05 118.68 127.26 3lz8 s LEU 193 Ca -0.14 -0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 52.41 3lz8 s LEU 193 Cb -0.17 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 3lz8 s LEU 193 CO 0.07 -0.17 0.08 0.68 0.23 0.00 0.00 176.35 177.24 3lz8 s VAL 194 N 1.62 4.77 0.48 -1.59 -7.23 -0.66 -1.32 120.40 116.47 3lz8 s VAL 194 Ca 0.05 -0.03 -0.20 0.00 -1.81 0.00 0.00 61.98 59.98 3lz8 s VAL 194 Cb -0.17 -3.18 -0.09 0.00 0.56 0.00 0.00 36.38 33.51 3lz8 s VAL 194 CO 0.06 0.42 1.03 -0.63 -0.31 0.00 0.00 175.10 175.67 3lz8 s ILE 195 N 0.74 3.83 -0.34 -0.62 -1.09 0.26 -1.34 121.20 122.63 3lz8 s ILE 195 Ca 0.04 1.14 0.00 0.00 -2.23 0.00 0.00 60.65 59.61 3lz8 s ILE 195 Cb -0.13 -3.46 0.14 0.00 -1.58 0.00 0.00 42.46 37.42 3lz8 s ILE 195 CO 0.02 -0.24 0.26 -1.00 -1.23 0.00 0.00 174.94 172.75 3lz8 s HIS 196 N -1.99 0.22 0.21 3.97 3.76 -0.99 -0.55 115.29 119.91 3lz8 s HIS 196 Ca 0.67 -1.11 -0.32 0.00 -0.15 0.00 0.00 55.06 54.15 3lz8 s HIS 196 Cb -0.16 -0.70 -0.15 0.00 1.11 0.00 0.00 32.58 32.68 3lz8 s HIS 196 CO 0.19 -0.88 1.25 -0.89 -0.85 0.00 0.00 174.74 173.56 3lz8 n ILE 197 N 4.42 1.04 -2.80 0.60 2.08 -1.26 -2.56 119.36 120.87 3lz8 n ILE 197 Ca 0.08 -0.26 -0.34 0.00 0.56 0.00 0.00 62.75 62.78 3lz8 n ILE 197 Cb 0.41 -1.13 -0.07 0.00 -0.75 0.00 0.00 39.64 38.11 3lz8 n ILE 197 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3lz8 s ALA 198 N -0.23 3.09 -0.48 -1.39 0.00 0.85 -4.83 121.76 118.75 3lz8 s ALA 198 Ca 0.69 0.44 -0.27 0.00 0.00 0.00 0.00 51.96 52.83 3lz8 s ALA 198 Cb -0.75 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.17 3lz8 s ALA 198 CO 0.52 0.13 2.09 -1.25 0.00 0.00 0.00 175.76 177.26 3lz8 s PRO 199 N -2.86 2.59 0.50 0.00 0.04 -1.26 -4.13 135.00 129.89 3lz8 s PRO 199 Ca 0.59 1.19 -0.22 0.00 0.04 0.00 0.00 61.00 62.59 3lz8 s PRO 199 Cb -0.12 -4.43 -0.06 0.00 0.04 0.00 0.00 34.50 29.93 3lz8 s PRO 199 CO 0.16 -2.73 1.27 -1.58 0.04 0.00 0.00 177.00 174.16 3lz8 s HIS 200 N 9.83 2.56 0.36 0.56 2.46 -1.26 -4.94 115.29 124.86 3lz8 s HIS 200 Ca 0.84 1.44 0.15 0.00 0.47 0.00 0.00 55.06 57.97 3lz8 s HIS 200 Cb -0.18 -3.62 0.83 0.00 -0.13 0.00 0.00 32.58 29.48 3lz8 s HIS 200 CO 0.26 -2.27 1.86 -1.00 -2.47 0.00 0.00 174.74 171.12 3lz8 h PRO 201 N 1.77 0.00 0.00 2.88 0.13 -2.02 -3.39 132.00 131.37 3lz8 h PRO 201 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 3lz8 h PRO 201 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 3lz8 h PRO 201 CO 0.59 0.33 -0.42 1.28 -0.23 0.00 0.00 178.00 179.55 3lz8 n LEU 202 N -3.98 1.29 -4.87 1.56 4.77 -1.26 -5.07 117.00 109.44 3lz8 n LEU 202 Ca -0.02 0.19 -0.31 0.00 -0.03 0.00 0.00 56.01 55.84 3lz8 n LEU 202 Cb 0.39 -0.44 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 3lz8 n LEU 202 CO 0.37 -0.53 0.73 -0.36 -1.33 0.00 0.00 177.39 176.27 3lz8 s PHE 203 N -2.26 3.54 -0.09 -1.77 0.08 -1.26 -4.49 117.98 111.73 3lz8 s PHE 203 Ca -0.09 1.24 -0.04 0.00 0.12 0.00 0.00 56.93 58.16 3lz8 s PHE 203 Cb 0.02 -2.81 0.05 0.00 -0.57 0.00 0.00 43.02 39.71 3lz8 s PHE 203 CO 0.13 -0.83 0.19 0.34 -0.10 0.00 0.00 175.22 174.95 3lz8 s ASP 204 N -4.20 0.29 -0.28 1.36 3.68 -0.50 -4.05 116.67 112.97 3lz8 s ASP 204 Ca 0.56 0.41 -0.29 0.00 2.13 0.00 0.00 52.55 55.36 3lz8 s ASP 204 Cb -0.11 0.36 0.00 0.00 -1.45 0.00 0.00 42.92 41.72 3lz8 s ASP 204 CO 0.54 -0.21 1.25 -0.63 0.13 0.00 0.00 175.17 176.25 3lz8 s ILE 205 N 1.88 4.24 -0.23 4.11 1.01 -1.26 -1.56 121.20 129.38 3lz8 s ILE 205 Ca -0.02 1.42 -0.04 0.00 0.00 0.00 0.00 60.65 62.01 3lz8 s ILE 205 Cb -0.12 -4.18 0.08 0.00 0.01 0.00 0.00 42.46 38.25 3lz8 s ILE 205 CO -0.07 -0.42 0.10 -0.69 0.00 0.00 0.00 174.94 173.86 3lz8 s VAL 206 N 4.09 0.08 0.00 2.92 1.01 -0.74 -5.02 120.40 122.74 3lz8 s VAL 206 Ca 0.54 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.95 3lz8 s VAL 206 Cb -0.17 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.32 3lz8 s VAL 206 CO 0.20 -0.49 0.00 0.61 0.00 0.00 0.00 175.10 175.42 3lz8 n GLY 207 N 5.20 1.01 0.91 4.51 0.00 -1.26 -2.51 105.19 113.04 3lz8 n GLY 207 Ca -0.06 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.42 3lz8 n GLY 207 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3lz8 n HIS 208 N 12.46 0.02 -4.00 1.61 -0.00 -1.26 -4.96 115.22 119.09 3lz8 n HIS 208 Ca 0.00 -0.01 -0.22 0.00 0.46 0.00 0.00 57.72 57.95 3lz8 n HIS 208 Cb 0.00 -0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 29.83 3lz8 n HIS 208 CO 0.00 0.00 0.00 -0.80 0.46 0.00 0.00 176.34 176.00 3lz8 s ASN 209 N -1.84 5.32 0.10 0.26 0.01 -1.04 -2.95 114.94 114.79 3lz8 s ASN 209 Ca 0.27 -0.41 0.07 0.00 -0.71 0.00 0.00 52.86 52.08 3lz8 s ASN 209 Cb 0.19 -1.15 -0.04 0.00 0.41 0.00 0.00 41.25 40.65 3lz8 s ASN 209 CO 0.28 -0.18 -0.09 -0.76 -1.51 0.00 0.00 177.10 174.84 3lz8 s LEU 210 N -3.90 3.07 -0.02 0.60 1.43 -0.82 -1.79 118.68 117.26 3lz8 s LEU 210 Ca 0.36 -0.37 0.06 0.00 -1.03 0.00 0.00 54.13 53.15 3lz8 s LEU 210 Cb -0.07 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 3lz8 s LEU 210 CO 0.25 0.18 -0.21 -1.61 0.23 0.00 0.00 176.35 175.19 3lz8 s GLU 211 N -2.22 1.70 -0.05 1.70 2.02 -0.60 -0.69 118.70 120.56 3lz8 s GLU 211 Ca 0.22 -0.75 0.02 0.00 0.02 0.00 0.00 54.97 54.47 3lz8 s GLU 211 Cb -0.11 -1.64 0.02 0.00 0.10 0.00 0.00 34.13 32.49 3lz8 s GLU 211 CO 0.14 0.45 -0.07 -1.50 0.02 0.00 0.00 175.26 174.30 3lz8 s ILE 212 N -0.49 0.74 0.01 -1.63 1.10 -0.38 -1.40 121.20 119.14 3lz8 s ILE 212 Ca 0.08 -0.26 -0.30 0.00 -0.51 0.00 0.00 60.65 59.66 3lz8 s ILE 212 Cb -0.08 -0.71 -0.03 0.00 0.15 0.00 0.00 42.46 41.79 3lz8 s ILE 212 CO -0.01 0.26 1.02 -0.69 -2.11 0.00 0.00 174.94 173.41 3lz8 s VAL 213 N 0.72 4.73 -0.75 4.00 1.01 -1.26 -0.79 120.40 128.05 3lz8 s VAL 213 Ca -0.11 1.96 -0.12 0.00 0.00 0.00 0.00 61.98 63.71 3lz8 s VAL 213 Cb -0.14 -4.26 0.20 0.00 0.00 0.00 0.00 36.38 32.18 3lz8 s VAL 213 CO 0.01 0.15 0.67 -0.22 0.00 0.00 0.00 175.10 175.71 3lz8 s LEU 214 N 1.05 6.39 0.15 3.92 2.96 0.19 -4.85 118.68 128.49 3lz8 s LEU 214 Ca 0.53 -2.61 -0.31 0.00 -0.22 0.00 0.00 54.13 51.51 3lz8 s LEU 214 Cb -0.22 -2.14 -0.10 0.00 0.50 0.00 0.00 46.19 44.23 3lz8 s LEU 214 CO 0.28 -0.56 1.63 -2.84 -1.32 0.00 0.00 176.35 173.53 3lz8 s PRO 215 N 0.29 4.19 0.03 0.98 0.02 -1.26 -1.67 135.00 137.59 3lz8 s PRO 215 Ca 0.16 2.40 0.03 0.00 0.02 0.00 0.00 61.00 63.62 3lz8 s PRO 215 Cb -0.14 -3.27 -0.02 0.00 0.02 0.00 0.00 34.50 31.08 3lz8 s PRO 215 CO -0.07 -0.67 -0.11 -0.51 -0.33 0.00 0.00 177.00 175.32 3lz8 s LEU 216 N 1.60 2.16 0.41 -5.54 1.43 0.36 -4.93 118.68 114.17 3lz8 s LEU 216 Ca 0.72 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 53.25 3lz8 s LEU 216 Cb -0.44 -0.42 -0.09 0.00 0.03 0.00 0.00 46.19 45.28 3lz8 s LEU 216 CO 0.32 -0.02 0.85 0.00 0.23 0.00 0.00 176.35 177.73 3lz8 s ALA 217 N -0.85 3.19 0.20 4.21 0.00 -1.26 -0.79 121.76 126.47 3lz8 s ALA 217 Ca -0.02 0.13 -0.10 0.00 0.00 0.00 0.00 51.96 51.97 3lz8 s ALA 217 Cb -0.07 -2.94 0.23 0.00 0.00 0.00 0.00 23.12 20.34 3lz8 s ALA 217 CO 0.01 0.10 1.80 -1.00 0.00 0.00 0.00 175.76 176.66 3lz8 h PRO 218 N 1.71 0.61 -0.84 0.00 0.13 -1.95 -0.45 132.00 131.20 3lz8 h PRO 218 Ca -0.48 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 64.65 3lz8 h PRO 218 Cb 1.18 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 3lz8 h PRO 218 CO 0.63 0.40 0.54 0.11 -0.23 0.00 0.00 178.00 179.45 3lz8 h TRP 219 N 0.62 1.02 -0.90 1.56 0.09 -1.94 0.76 115.95 117.16 3lz8 h TRP 219 Ca 0.29 0.03 0.07 0.00 0.09 0.00 0.00 58.89 59.36 3lz8 h TRP 219 Cb 0.20 -0.34 -0.06 0.00 0.08 0.00 0.00 29.16 29.04 3lz8 h TRP 219 CO -0.09 0.58 0.58 0.93 0.09 0.00 0.00 178.44 180.54 3lz8 h GLU 220 N 1.05 0.98 -0.16 0.12 5.08 -1.44 -0.54 114.58 119.68 3lz8 h GLU 220 Ca 0.34 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.42 3lz8 h GLU 220 Cb 0.01 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.05 3lz8 h GLU 220 CO -0.12 0.65 -0.76 0.00 -1.00 0.00 0.00 179.01 177.79 3lz8 h ALA 221 N 1.51 0.31 0.15 3.43 0.00 -0.24 -1.66 119.26 122.76 3lz8 h ALA 221 Ca 0.39 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3lz8 h ALA 221 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3lz8 h ALA 221 CO -0.15 0.67 -0.07 0.00 0.00 0.00 0.00 179.25 179.70 3lz8 h ALA 222 N 0.55 -0.21 -0.13 0.00 0.00 -0.43 -2.62 119.26 116.43 3lz8 h ALA 222 Ca -0.05 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 3lz8 h ALA 222 Cb 1.39 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 3lz8 h ALA 222 CO 0.16 -0.36 -0.70 -0.07 0.00 0.00 0.00 179.25 178.28 3lz8 h LEU 223 N -0.72 0.66 0.00 0.00 3.38 -1.25 -0.65 115.31 116.73 3lz8 h LEU 223 Ca -0.02 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3lz8 h LEU 223 Cb 0.51 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3lz8 h LEU 223 CO 0.03 1.17 0.00 0.61 0.09 0.00 0.00 178.44 180.34 3lz8 n GLY 224 N 0.53 2.47 3.52 0.83 0.00 -0.63 -4.31 105.19 107.61 3lz8 n GLY 224 Ca -0.05 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 3lz8 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lz8 s ALA 225 N -2.50 -1.80 -0.26 4.61 0.00 -1.04 -4.82 121.76 115.94 3lz8 s ALA 225 Ca 0.00 1.22 -0.07 0.00 0.00 0.00 0.00 51.96 53.11 3lz8 s ALA 225 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 3lz8 s ALA 225 CO 0.00 -0.47 0.06 0.15 0.00 0.00 0.00 175.76 175.51 3lz8 s LYS 226 N -1.88 3.41 0.01 0.00 1.02 -1.26 -0.03 119.74 121.01 3lz8 s LYS 226 Ca -0.04 -0.64 0.02 0.00 0.02 0.00 0.00 55.97 55.33 3lz8 s LYS 226 Cb -0.00 -3.31 -0.01 0.00 -0.52 0.00 0.00 37.83 33.98 3lz8 s LYS 226 CO 0.01 -0.29 -0.06 0.14 -0.92 0.00 0.00 175.35 174.24 3lz8 s VAL 227 N 1.56 0.41 0.13 3.17 -7.23 0.18 -4.98 120.40 113.64 3lz8 s VAL 227 Ca 0.05 -0.51 -0.31 0.00 -1.81 0.00 0.00 61.98 59.40 3lz8 s VAL 227 Cb -0.16 -0.41 -0.08 0.00 0.56 0.00 0.00 36.38 36.30 3lz8 s VAL 227 CO 0.02 -0.08 1.33 0.42 -0.31 0.00 0.00 175.10 176.48 3lz8 s THR 228 N -0.58 3.41 -0.03 5.32 -4.23 -1.26 -1.86 115.64 116.42 3lz8 s THR 228 Ca -0.03 1.06 0.05 0.00 -1.18 0.00 0.00 61.69 61.59 3lz8 s THR 228 Cb -0.05 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.11 3lz8 s THR 228 CO -0.00 0.11 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.32 3lz8 s VAL 229 N 0.79 1.43 0.56 2.29 1.01 -0.74 -4.92 120.40 120.83 3lz8 s VAL 229 Ca 0.61 -0.75 -0.16 0.00 0.00 0.00 0.00 61.98 61.68 3lz8 s VAL 229 Cb -0.35 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 3lz8 s VAL 229 CO 0.32 0.41 1.03 -2.16 0.00 0.00 0.00 175.10 174.71 3lz8 s PRO 230 N -0.19 3.54 0.00 2.72 0.04 -1.26 -1.75 135.00 138.10 3lz8 s PRO 230 Ca 0.01 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.18 3lz8 s PRO 230 Cb -0.09 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.38 3lz8 s PRO 230 CO 0.01 -0.63 0.00 0.25 0.04 0.00 0.00 177.00 176.67 3lz8 n THR 231 N -1.86 0.00 -0.13 1.26 -2.24 -0.98 -4.88 114.28 105.46 3lz8 n THR 231 Ca 0.08 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.82 3lz8 n THR 231 Cb 0.53 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.80 3lz8 n THR 231 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3lz8 h LEU 232 N 0.00 -0.04 0.00 3.22 3.38 -1.95 -3.43 115.31 116.49 3lz8 h LEU 232 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3lz8 h LEU 232 Cb 0.00 0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3lz8 h LEU 232 CO 0.00 0.01 0.00 0.29 0.09 0.00 0.00 178.44 178.83 3lz8 n LYS 233 N -5.13 0.00 -1.20 1.13 5.02 -1.26 -5.11 118.16 111.61 3lz8 n LYS 233 Ca 0.04 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.10 3lz8 n LYS 233 Cb 0.21 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 35.39 3lz8 n LYS 233 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3lz8 n GLU 234 N -0.54 -1.60 -4.06 1.97 -0.00 -1.26 -5.07 120.64 110.08 3lz8 n GLU 234 Ca 0.00 -1.47 -0.32 0.00 -0.00 0.00 0.00 57.16 55.37 3lz8 n GLU 234 Cb 0.00 -1.12 -0.15 0.00 -0.00 0.00 0.00 31.44 30.17 3lz8 n GLU 234 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 3lz8 s SER 235 N -4.34 3.89 1.01 -1.84 0.01 -1.26 -2.31 113.70 108.87 3lz8 s SER 235 Ca 0.56 -1.11 -0.08 0.00 1.31 0.00 0.00 55.95 56.63 3lz8 s SER 235 Cb -0.03 -1.44 0.11 0.00 0.21 0.00 0.00 66.02 64.87 3lz8 s SER 235 CO 0.41 -0.14 0.62 2.30 0.41 0.00 0.00 173.24 176.84 3lz8 n ILE 236 N 4.54 0.00 -3.83 1.44 -0.00 -0.72 -4.77 119.36 116.03 3lz8 n ILE 236 Ca -0.16 -0.44 -0.30 0.00 -0.00 0.00 0.00 62.75 61.86 3lz8 n ILE 236 Cb 0.45 -1.68 -0.14 0.00 -0.00 0.00 0.00 39.64 38.27 3lz8 n ILE 236 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 3lz8 s LEU 237 N 0.00 3.42 0.28 7.28 2.96 -1.26 -1.79 118.68 129.57 3lz8 s LEU 237 Ca 0.36 -2.63 -0.28 0.00 -0.22 0.00 0.00 54.13 51.36 3lz8 s LEU 237 Cb -0.01 -1.29 -0.09 0.00 0.50 0.00 0.00 46.19 45.29 3lz8 s LEU 237 CO 0.25 -0.28 0.94 -0.22 -1.32 0.00 0.00 176.35 175.73 3lz8 s LEU 238 N 0.30 4.50 -0.10 -0.68 2.96 -0.78 -4.83 118.68 120.04 3lz8 s LEU 238 Ca 0.16 1.89 -0.01 0.00 -0.22 0.00 0.00 54.13 55.95 3lz8 s LEU 238 Cb -0.24 -3.81 -0.03 0.00 0.50 0.00 0.00 46.19 42.61 3lz8 s LEU 238 CO -0.03 0.05 -0.05 0.42 -1.32 0.00 0.00 176.35 175.42 3lz8 s THR 239 N -1.40 3.84 -0.19 3.68 -4.23 -1.26 -0.65 115.64 115.44 3lz8 s THR 239 Ca 0.46 -0.41 -0.06 0.00 -1.18 0.00 0.00 61.69 60.50 3lz8 s THR 239 Cb -0.22 -2.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.97 3lz8 s THR 239 CO 0.28 0.56 0.02 -0.69 -0.54 0.00 0.00 174.62 174.25 3lz8 s VAL 240 N -0.37 4.28 0.89 2.29 1.01 0.95 -4.98 120.40 124.47 3lz8 s VAL 240 Ca 0.06 -0.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 3lz8 s VAL 240 Cb -0.12 -2.93 0.12 0.00 0.00 0.00 0.00 36.38 33.45 3lz8 s VAL 240 CO 0.02 0.44 1.09 -2.84 0.00 0.00 0.00 175.10 173.82 3lz8 s PRO 241 N 0.70 1.31 0.39 2.72 0.02 -1.26 -2.49 135.00 136.39 3lz8 s PRO 241 Ca 0.01 1.01 -0.25 0.00 0.02 0.00 0.00 61.00 61.79 3lz8 s PRO 241 Cb -0.14 -1.80 -0.09 0.00 0.02 0.00 0.00 34.50 32.50 3lz8 s PRO 241 CO 0.02 -2.26 1.15 -2.14 -0.33 0.00 0.00 177.00 173.44 3lz8 s PRO 242 N -4.85 4.11 0.00 5.54 0.02 -1.26 -3.37 135.00 135.18 3lz8 s PRO 242 Ca 0.64 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.45 3lz8 s PRO 242 Cb -0.19 -2.69 0.00 0.00 0.02 0.00 0.00 34.50 31.64 3lz8 s PRO 242 CO 0.57 -0.26 0.00 0.41 -0.33 0.00 0.00 177.00 177.39 3lz8 n GLY 243 N 0.62 0.97 3.49 0.52 0.00 -0.25 -4.95 105.19 105.58 3lz8 n GLY 243 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 3lz8 n GLY 243 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3lz8 n SER 244 N -0.00 -0.69 -4.70 1.61 7.64 -1.13 -4.93 113.62 111.42 3lz8 n SER 244 Ca 0.00 0.81 -0.24 0.00 1.01 0.00 0.00 58.87 60.44 3lz8 n SER 244 Cb 0.00 -1.19 -0.07 0.00 -1.01 0.00 0.00 64.21 61.94 3lz8 n SER 244 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3lz8 s GLN 245 N -2.00 2.51 0.10 1.43 -1.52 -1.26 -4.65 119.66 114.27 3lz8 s GLN 245 Ca 0.67 -1.18 -0.31 0.00 -1.95 0.00 0.00 55.36 52.59 3lz8 s GLN 245 Cb -0.49 -2.36 -0.09 0.00 -0.22 0.00 0.00 33.01 29.86 3lz8 s GLN 245 CO 0.55 0.42 1.59 0.00 -0.25 0.00 0.00 175.29 177.60 3lz8 s ALA 246 N -2.00 3.70 0.00 6.09 0.00 -1.26 -1.33 121.76 126.96 3lz8 s ALA 246 Ca 0.30 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.49 3lz8 s ALA 246 Cb -0.08 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.38 3lz8 s ALA 246 CO 0.21 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.42 3lz8 n GLY 247 N 3.86 1.25 3.56 0.00 0.00 -0.36 -5.03 105.19 108.46 3lz8 n GLY 247 Ca 0.15 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.59 3lz8 n GLY 247 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3lz8 n GLN 248 N -1.69 0.36 -3.54 1.61 -0.06 -0.44 -4.61 117.38 109.02 3lz8 n GLN 248 Ca 0.00 0.13 -0.41 0.00 -2.00 0.00 0.00 57.00 54.72 3lz8 n GLN 248 Cb 0.00 -1.68 -0.06 0.00 -4.06 0.00 0.00 30.24 24.44 3lz8 n GLN 248 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 3lz8 s ARG 249 N 0.60 3.12 -0.21 3.69 3.52 -1.26 -1.46 118.95 126.95 3lz8 s ARG 249 Ca 0.91 -2.60 -0.22 0.00 -0.13 0.00 0.00 55.73 53.69 3lz8 s ARG 249 Cb -1.20 -4.07 -0.02 0.00 -1.56 0.00 0.00 34.95 28.10 3lz8 s ARG 249 CO 0.57 -1.23 0.71 -0.51 -0.81 0.00 0.00 175.30 174.03 3lz8 s LEU 250 N -0.14 4.13 0.00 -0.88 1.43 -0.21 -4.92 118.68 118.09 3lz8 s LEU 250 Ca 0.19 0.92 -0.10 0.00 -1.03 0.00 0.00 54.13 54.11 3lz8 s LEU 250 Cb -0.15 -3.01 -0.05 0.00 0.03 0.00 0.00 46.19 43.01 3lz8 s LEU 250 CO -0.06 -0.36 0.33 -0.60 0.23 0.00 0.00 176.35 175.88 3lz8 s ARG 251 N 2.23 3.72 -0.24 1.70 3.00 -1.26 0.19 118.95 128.28 3lz8 s ARG 251 Ca 0.31 0.14 -0.00 0.00 -1.00 0.00 0.00 55.73 55.18 3lz8 s ARG 251 Cb -0.16 -3.12 0.07 0.00 0.00 0.00 0.00 34.95 31.74 3lz8 s ARG 251 CO 0.10 0.66 -0.01 0.42 0.00 0.00 0.00 175.30 176.47 3lz8 s ILE 252 N -1.21 1.22 0.40 4.11 1.01 0.62 -4.92 121.20 122.42 3lz8 s ILE 252 Ca 0.26 -1.11 -0.20 0.00 0.00 0.00 0.00 60.65 59.60 3lz8 s ILE 252 Cb -0.14 -1.61 -0.10 0.00 0.01 0.00 0.00 42.46 40.61 3lz8 s ILE 252 CO 0.14 -0.21 0.90 -1.59 0.00 0.00 0.00 174.94 174.17 3lz8 s LYS 253 N 1.52 4.19 0.00 2.79 0.00 -1.26 -1.40 119.74 125.58 3lz8 s LYS 253 Ca -0.02 1.02 0.00 0.00 0.00 0.00 0.00 55.97 56.97 3lz8 s LYS 253 Cb -0.18 -2.27 0.00 0.00 0.00 0.00 0.00 37.83 35.38 3lz8 s LYS 253 CO -0.09 0.03 0.00 0.41 0.00 0.00 0.00 175.35 175.70 3lz8 n GLY 254 N -0.52 0.78 2.84 0.59 0.00 -1.23 -4.94 105.19 102.72 3lz8 n GLY 254 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 3lz8 n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lz8 s LYS 255 N -0.69 1.16 0.00 1.61 -0.14 -1.20 -4.92 119.74 115.56 3lz8 s LYS 255 Ca 0.00 -0.60 0.00 0.00 -1.36 0.00 0.00 55.97 54.01 3lz8 s LYS 255 Cb 0.00 -2.19 0.00 0.00 -1.68 0.00 0.00 37.83 33.96 3lz8 s LYS 255 CO 0.00 -0.56 0.00 0.41 -0.76 0.00 0.00 175.35 174.44 3lz8 n GLY 256 N 4.89 -1.27 3.60 -3.33 0.00 -1.20 0.10 105.19 107.99 3lz8 n GLY 256 Ca -0.11 -0.91 -0.47 0.00 0.00 0.00 0.00 46.02 44.54 3lz8 n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lz8 n LEU 257 N 0.00 1.91 -4.72 0.99 4.32 -1.15 -4.10 117.00 114.26 3lz8 n LEU 257 Ca 0.00 1.15 -0.28 0.00 -0.02 0.00 0.00 56.01 56.87 3lz8 n LEU 257 Cb 0.00 -1.28 -0.07 0.00 -1.62 0.00 0.00 43.42 40.45 3lz8 n LEU 257 CO 0.00 -1.18 -0.30 -0.69 -1.22 0.00 0.00 177.39 174.01 3lz8 s VAL 258 N -0.45 4.07 0.06 4.08 1.01 -1.26 0.14 120.40 128.05 3lz8 s VAL 258 Ca 0.67 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 61.49 3lz8 s VAL 258 Cb -0.76 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 32.59 3lz8 s VAL 258 CO 0.54 -0.03 0.00 -1.54 0.00 0.00 0.00 175.10 174.07 3lz8 n SER 259 N 0.04 -0.52 -0.15 3.32 3.41 -1.26 -4.95 113.62 113.50 3lz8 n SER 259 Ca -0.09 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 3lz8 n SER 259 Cb 0.54 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 3lz8 n SER 259 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3lz8 n HIS 262 N -2.98 -0.02 -4.18 7.33 -0.00 -1.26 -5.15 115.22 108.96 3lz8 n HIS 262 Ca 0.00 0.01 -0.18 0.00 -0.00 0.00 0.00 57.72 57.55 3lz8 n HIS 262 Cb 0.00 -0.02 -0.12 0.00 -0.00 0.00 0.00 29.99 29.85 3lz8 n HIS 262 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3lz8 s THR 263 N -0.03 1.11 0.00 0.61 2.01 -1.26 -5.04 115.64 113.04 3lz8 s THR 263 Ca 0.00 -1.37 0.00 0.00 0.31 0.00 0.00 61.69 60.63 3lz8 s THR 263 Cb 0.00 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.38 3lz8 s THR 263 CO 0.00 -0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.27 3lz8 n GLY 264 N 1.16 1.42 3.13 4.40 0.00 0.38 -4.92 105.19 110.76 3lz8 n GLY 264 Ca -0.20 -1.97 -0.16 0.00 0.00 0.00 0.00 46.02 43.69 3lz8 n GLY 264 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lz8 s ASP 265 N -1.00 1.38 -0.07 1.61 1.11 -1.24 -3.23 116.67 115.23 3lz8 s ASP 265 Ca 0.00 -0.59 -0.05 0.00 0.18 0.00 0.00 52.55 52.08 3lz8 s ASP 265 Cb 0.00 -0.02 -0.04 0.00 1.07 0.00 0.00 42.92 43.93 3lz8 s ASP 265 CO 0.00 -0.12 0.17 -0.22 1.18 0.00 0.00 175.17 176.18 3lz8 s LEU 266 N -1.67 4.38 -0.17 1.23 2.96 0.28 -1.94 118.68 123.75 3lz8 s LEU 266 Ca -0.05 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.30 3lz8 s LEU 266 Cb -0.10 -2.33 0.01 0.00 0.50 0.00 0.00 46.19 44.27 3lz8 s LEU 266 CO 0.02 0.34 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.87 3lz8 s PHE 267 N -1.16 2.80 -0.54 5.38 0.08 0.13 -0.28 117.98 124.39 3lz8 s PHE 267 Ca 0.21 -1.29 -0.22 0.00 0.12 0.00 0.00 56.93 55.75 3lz8 s PHE 267 Cb -0.12 -1.93 0.05 0.00 -0.57 0.00 0.00 43.02 40.45 3lz8 s PHE 267 CO 0.11 -0.63 0.82 0.00 -0.10 0.00 0.00 175.22 175.42 3lz8 s ALA 268 N 1.11 3.25 -0.41 5.36 0.00 0.49 -1.24 121.76 130.31 3lz8 s ALA 268 Ca 0.00 -1.46 -0.17 0.00 0.00 0.00 0.00 51.96 50.33 3lz8 s ALA 268 Cb -0.14 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.40 3lz8 s ALA 268 CO -0.06 -2.26 0.45 0.14 0.00 0.00 0.00 175.76 174.04 3lz8 s VAL 269 N 3.45 5.06 0.23 0.00 -7.23 0.03 -1.05 120.40 120.89 3lz8 s VAL 269 Ca 0.24 -0.24 -0.30 0.00 -1.81 0.00 0.00 61.98 59.87 3lz8 s VAL 269 Cb -0.15 -4.04 -0.10 0.00 0.56 0.00 0.00 36.38 32.65 3lz8 s VAL 269 CO 0.16 -0.41 1.45 -0.63 -0.31 0.00 0.00 175.10 175.37 3lz8 s ILE 270 N 2.21 2.71 -0.01 -0.62 1.01 -0.53 0.56 121.20 126.51 3lz8 s ILE 270 Ca 0.13 0.57 0.02 0.00 0.00 0.00 0.00 60.65 61.37 3lz8 s ILE 270 Cb -0.17 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 38.94 3lz8 s ILE 270 CO 0.14 0.08 -0.05 -0.75 0.00 0.00 0.00 174.94 174.36 3lz8 s LYS 271 N -0.06 0.56 -0.24 2.79 2.20 -0.67 -1.23 119.74 123.09 3lz8 s LYS 271 Ca 0.61 -0.18 -0.09 0.00 -0.36 0.00 0.00 55.97 55.95 3lz8 s LYS 271 Cb -0.42 -0.56 -0.04 0.00 -1.51 0.00 0.00 37.83 35.30 3lz8 s LYS 271 CO 0.41 0.07 0.13 0.42 -0.36 0.00 0.00 175.35 176.02 3lz8 s ILE 272 N 0.16 4.98 0.29 5.43 1.01 -1.26 -0.49 121.20 131.33 3lz8 s ILE 272 Ca -0.02 0.05 0.11 0.00 0.00 0.00 0.00 60.65 60.79 3lz8 s ILE 272 Cb -0.06 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 3lz8 s ILE 272 CO -0.00 0.34 -0.12 0.68 0.00 0.00 0.00 174.94 175.83 3lz8 s VAL 273 N 1.29 2.64 0.07 2.92 -7.23 0.03 -4.93 120.40 115.19 3lz8 s VAL 273 Ca 0.06 -2.24 0.07 0.00 -1.81 0.00 0.00 61.98 58.07 3lz8 s VAL 273 Cb -0.14 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 3lz8 s VAL 273 CO 0.06 -0.34 -0.20 -0.04 -0.31 0.00 0.00 175.10 174.26 3lz8 s MET 274 N -3.58 1.23 0.85 4.82 -1.94 -1.26 -4.01 119.30 115.40 3lz8 s MET 274 Ca 0.31 -1.03 -0.14 0.00 -1.71 0.00 0.00 55.69 53.12 3lz8 s MET 274 Cb -0.04 -1.40 0.21 0.00 2.01 0.00 0.00 34.83 35.61 3lz8 s MET 274 CO 0.17 0.34 0.80 -0.35 -0.01 0.00 0.00 175.02 175.96 3lz8 n PRO 275 N 1.50 -2.33 0.00 2.03 -0.04 -1.26 -5.04 135.00 129.87 3lz8 n PRO 275 Ca -0.18 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.01 3lz8 n PRO 275 Cb 0.53 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 3lz8 n PRO 275 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3lz8 n THR 276 N -4.07 0.00 -1.76 0.52 -2.24 -1.26 -4.92 114.28 100.56 3lz8 n THR 276 Ca 0.11 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 3lz8 n THR 276 Cb 0.42 -1.71 -0.02 0.00 -2.10 0.00 0.00 70.33 66.92 3lz8 n THR 276 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3lz8 s LYS 277 N -0.72 4.12 0.32 -0.78 2.20 -1.26 -4.98 119.74 118.66 3lz8 s LYS 277 Ca 0.00 2.59 -0.19 0.00 -0.36 0.00 0.00 55.97 58.01 3lz8 s LYS 277 Cb 0.00 -3.05 -0.09 0.00 -1.51 0.00 0.00 37.83 33.18 3lz8 s LYS 277 CO 0.00 -0.69 0.80 -1.25 -0.36 0.00 0.00 175.35 173.86 3lz8 s PRO 278 N 0.32 4.18 0.99 4.03 0.04 -1.26 -5.09 135.00 138.20 3lz8 s PRO 278 Ca 0.69 0.89 -0.15 0.00 0.04 0.00 0.00 61.00 62.47 3lz8 s PRO 278 Cb -0.49 -2.52 0.19 0.00 0.04 0.00 0.00 34.50 31.72 3lz8 s PRO 278 CO 0.40 0.18 1.17 0.16 0.04 0.00 0.00 177.00 178.95 3lz8 s ASP 279 N -2.03 2.77 0.23 6.66 1.47 -1.26 -4.61 116.67 119.90 3lz8 s ASP 279 Ca 0.53 0.75 -0.16 0.00 1.18 0.00 0.00 52.55 54.85 3lz8 s ASP 279 Cb -0.12 -1.14 0.27 0.00 -0.34 0.00 0.00 42.92 41.59 3lz8 s ASP 279 CO 0.18 -2.99 1.57 -0.08 0.68 0.00 0.00 175.17 174.53 3lz8 h GLU 280 N -1.80 -0.03 0.07 2.11 4.81 -1.99 -0.85 114.58 116.89 3lz8 h GLU 280 Ca -0.48 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3lz8 h GLU 280 Cb 1.30 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.69 3lz8 h GLU 280 CO 0.50 -0.02 -0.03 0.87 -0.73 0.00 0.00 179.01 179.60 3lz8 h LYS 281 N -0.03 -0.09 -0.39 1.92 6.56 -2.01 -2.78 116.57 119.76 3lz8 h LYS 281 Ca 0.35 0.01 0.11 0.00 -1.06 0.00 0.00 60.65 60.06 3lz8 h LYS 281 Cb 0.61 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.28 3lz8 h LYS 281 CO -0.92 0.36 0.30 0.00 -2.06 0.00 0.00 179.45 177.13 3lz8 h ALA 282 N 0.31 2.29 0.27 3.86 0.00 -1.81 -2.43 119.26 121.75 3lz8 h ALA 282 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3lz8 h ALA 282 Cb 0.49 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3lz8 h ALA 282 CO 0.02 -0.50 -0.13 -0.09 0.00 0.00 0.00 179.25 178.55 3lz8 h ARG 283 N 0.00 -0.35 -0.61 0.00 2.43 -0.95 -2.35 114.38 112.55 3lz8 h ARG 283 Ca 0.18 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.48 3lz8 h ARG 283 Cb 0.78 0.08 -0.11 0.00 -0.42 0.00 0.00 29.97 30.30 3lz8 h ARG 283 CO -0.00 -0.23 -0.20 0.39 -1.51 0.00 0.00 179.97 178.42 3lz8 n GLU 284 N -3.07 -0.10 0.24 0.20 -0.58 -0.94 0.52 120.64 116.90 3lz8 n GLU 284 Ca -0.04 0.95 -0.17 0.00 -0.42 0.00 0.00 57.16 57.48 3lz8 n GLU 284 Cb 0.14 -1.41 -0.08 0.00 -0.57 0.00 0.00 31.44 29.52 3lz8 n GLU 284 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 3lz8 h LEU 285 N 0.00 -1.16 -1.03 -4.62 3.38 -1.38 -0.30 115.31 110.20 3lz8 h LEU 285 Ca 0.25 0.10 0.28 0.00 0.09 0.00 0.00 57.88 58.60 3lz8 h LEU 285 Cb 0.40 0.39 -0.13 0.00 0.09 0.00 0.00 40.66 41.41 3lz8 h LEU 285 CO -0.62 -0.57 0.59 -0.50 0.09 0.00 0.00 178.44 177.44 3lz8 h TRP 286 N -0.84 0.96 -0.66 1.13 4.06 0.63 0.79 115.95 122.02 3lz8 h TRP 286 Ca -0.03 0.04 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 3lz8 h TRP 286 Cb 0.76 -0.27 -0.03 0.00 -1.00 0.00 0.00 29.16 28.62 3lz8 h TRP 286 CO -0.24 -0.02 0.21 1.96 -3.56 0.00 0.00 178.44 176.79 3lz8 h GLN 287 N 0.48 1.01 -0.31 0.49 4.20 -0.17 0.81 115.11 121.61 3lz8 h GLN 287 Ca 0.68 -0.20 -0.16 0.00 0.06 0.00 0.00 58.65 59.03 3lz8 h GLN 287 Cb 1.41 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 29.04 3lz8 h GLN 287 CO -0.51 0.86 -0.43 1.96 -0.67 0.00 0.00 178.83 180.04 3lz8 h GLN 288 N 0.98 0.84 -0.43 1.46 4.20 0.22 0.83 115.11 123.20 3lz8 h GLN 288 Ca 0.22 -0.49 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 3lz8 h GLN 288 Cb 0.27 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 3lz8 h GLN 288 CO -0.01 1.12 0.24 -0.07 -0.67 0.00 0.00 178.83 179.44 3lz8 h LEU 289 N 0.62 0.54 -0.65 1.46 4.07 -0.66 0.40 115.31 121.08 3lz8 h LEU 289 Ca 0.03 -0.09 0.14 0.00 0.08 0.00 0.00 57.88 58.05 3lz8 h LEU 289 Cb 1.02 -0.14 -0.11 0.00 1.08 0.00 0.00 40.66 42.52 3lz8 h LEU 289 CO 0.10 0.47 0.02 0.00 -1.08 0.00 0.00 178.44 177.95 3lz8 h ALA 290 N 1.09 0.67 -0.03 1.53 0.00 -0.53 0.86 119.26 122.85 3lz8 h ALA 290 Ca 0.15 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 3lz8 h ALA 290 Cb 0.05 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3lz8 h ALA 290 CO -0.02 -0.39 0.01 0.00 0.00 0.00 0.00 179.25 178.85 3lz8 h ALA 291 N 1.59 0.03 -0.47 0.00 0.00 0.02 0.19 119.26 120.62 3lz8 h ALA 291 Ca 0.35 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.26 3lz8 h ALA 291 Cb 0.57 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 3lz8 h ALA 291 CO -0.55 -0.38 0.03 0.00 0.00 0.00 0.00 179.25 178.35 3lz8 h ALA 292 N 0.85 0.47 -0.86 0.00 0.00 0.26 -2.30 119.26 117.68 3lz8 h ALA 292 Ca 0.01 0.13 -0.42 0.00 0.00 0.00 0.00 54.91 54.63 3lz8 h ALA 292 Cb 0.16 0.20 -0.25 0.00 0.00 0.00 0.00 17.79 17.91 3lz8 h ALA 292 CO -0.00 -0.37 0.48 0.39 0.00 0.00 0.00 179.25 179.76 3lz8 n GLU 293 N -5.19 2.46 0.10 0.00 -0.58 0.27 -4.68 120.64 113.02 3lz8 n GLU 293 Ca 0.05 -3.05 0.20 0.00 -0.42 0.00 0.00 57.16 53.94 3lz8 n GLU 293 Cb 0.25 -2.13 0.71 0.00 -0.57 0.00 0.00 31.44 29.69 3lz8 n GLU 293 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3lz8 h ALA 294 N 1.30 2.08 0.00 0.62 0.00 -0.03 -1.25 119.26 121.98 3lz8 h ALA 294 Ca 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3lz8 h ALA 294 Cb 2.60 0.03 0.00 0.00 0.00 0.00 0.00 17.79 20.42 3lz8 h ALA 294 CO 0.94 -0.73 -0.03 0.66 0.00 0.00 0.00 179.25 180.09 3lz8 h SER 295 N 0.00 0.00 -2.65 0.00 4.64 -1.86 -3.46 113.55 110.23 3lz8 h SER 295 Ca 0.19 -0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.97 3lz8 h SER 295 Cb 1.24 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.34 3lz8 h SER 295 CO -0.00 0.00 1.03 0.12 -0.87 0.00 0.00 176.83 177.11 3lz8 s PHE 296 N -3.14 2.27 -0.54 4.77 5.36 -0.48 -4.98 117.98 121.24 3lz8 s PHE 296 Ca 0.09 0.23 -0.11 0.00 -0.96 0.00 0.00 56.93 56.18 3lz8 s PHE 296 Cb 0.10 -3.99 0.14 0.00 -0.34 0.00 0.00 43.02 38.92 3lz8 s PHE 296 CO 0.63 -4.05 0.45 0.34 -1.46 0.00 0.00 175.22 171.12 3lz8 s ASP 297 N 2.67 5.94 0.00 6.13 -1.08 -1.26 -4.93 116.67 124.14 3lz8 s ASP 297 Ca 0.75 -2.03 0.20 0.00 -0.52 0.00 0.00 52.55 50.95 3lz8 s ASP 297 Cb -0.40 -2.08 1.16 0.00 -1.46 0.00 0.00 42.92 40.14 3lz8 s ASP 297 CO 0.33 -0.71 1.58 -0.81 0.52 0.00 0.00 175.17 176.08 3lz8 n PRO 298 N 4.81 0.58 -2.68 4.34 -0.04 -1.26 -3.50 135.00 137.25 3lz8 n PRO 298 Ca -0.06 0.01 -0.11 0.00 -0.04 0.00 0.00 63.50 63.30 3lz8 n PRO 298 Cb 0.41 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.39 3lz8 n PRO 298 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3lz8 n ARG 299 N -1.04 1.33 0.20 0.54 1.74 -1.26 -4.83 116.66 113.33 3lz8 n ARG 299 Ca 0.14 -3.37 0.03 0.00 -0.77 0.00 0.00 57.85 53.88 3lz8 n ARG 299 Cb 0.08 -1.36 0.40 0.00 -1.02 0.00 0.00 32.46 30.55 3lz8 n ARG 299 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3lz8 h LYS 300 N 2.97 0.00 -1.00 5.56 1.63 -2.00 -2.95 116.57 120.78 3lz8 h LYS 300 Ca -0.05 0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.83 3lz8 h LYS 300 Cb 1.14 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.70 3lz8 h LYS 300 CO 0.53 0.33 0.64 1.79 -3.45 0.00 0.00 179.45 179.29 3lz8 h THR 301 N 0.00 1.05 -0.00 1.00 1.35 -1.91 -3.54 112.91 110.86 3lz8 h THR 301 Ca -0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 3lz8 h THR 301 Cb 0.60 -0.18 0.00 0.00 -1.73 0.00 0.00 68.15 66.84 3lz8 h THR 301 CO 0.04 0.21 0.00 0.79 -0.25 0.00 0.00 175.52 176.31