#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rli s PHE 98 N 0.00 3.00 -1.21 7.33 5.36 -1.26 -4.95 117.98 126.25 2rli s PHE 98 Ca 0.00 1.58 -0.21 0.00 -0.96 0.00 0.00 56.93 57.34 2rli s PHE 98 Cb 0.00 -3.10 -0.04 0.00 -0.34 0.00 0.00 43.02 39.53 2rli s PHE 98 CO 0.00 -0.89 1.88 0.99 -1.46 0.00 0.00 175.22 175.74 2rli s THR 99 N -1.90 3.70 -1.17 0.12 2.01 -1.26 -4.91 115.64 112.23 2rli s THR 99 Ca 0.66 -1.18 -0.22 0.00 0.31 0.00 0.00 61.69 61.26 2rli s THR 99 Cb -0.18 -4.74 -0.05 0.00 0.01 0.00 0.00 72.50 67.54 2rli s THR 99 CO 0.22 -1.28 1.88 -0.83 -0.69 0.00 0.00 174.62 173.93 2rli s GLY 100 N 5.89 0.49 0.23 4.40 0.00 -1.26 -4.79 107.32 112.27 2rli s GLY 100 Ca 0.64 -2.24 0.21 0.00 0.00 0.00 0.00 44.72 43.33 2rli s GLY 100 CO 0.12 3.36 1.63 -0.18 0.00 0.00 0.00 173.10 178.03 2rli n GLN 101 N 8.39 0.15 -1.29 2.90 7.27 -1.26 -4.91 117.38 128.62 2rli n GLN 101 Ca 0.45 0.46 0.00 0.00 0.07 0.00 0.00 57.00 57.97 2rli n GLN 101 Cb 0.47 -1.83 0.00 0.00 2.41 0.00 0.00 30.24 31.29 2rli n GLN 101 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2rli n GLY 102 N -0.38 0.65 3.84 1.69 0.00 -1.26 -4.98 105.19 104.75 2rli n GLY 102 Ca 0.01 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 2rli n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rli s ASP 103 N -2.78 6.43 0.19 1.61 1.01 -1.26 -5.05 116.67 116.81 2rli s ASP 103 Ca 0.00 1.58 -0.18 0.00 0.71 0.00 0.00 52.55 54.65 2rli s ASP 103 Cb 0.00 -2.51 0.03 0.00 1.01 0.00 0.00 42.92 41.46 2rli s ASP 103 CO 0.00 -0.72 0.53 0.72 0.21 0.00 0.00 175.17 175.91 2rli s PHE 104 N -2.70 -0.18 -0.15 4.23 -0.12 -1.26 -5.03 117.98 112.77 2rli s PHE 104 Ca 0.59 -0.16 -0.13 0.00 -0.05 0.00 0.00 56.93 57.19 2rli s PHE 104 Cb -0.11 0.42 0.04 0.00 -0.63 0.00 0.00 43.02 42.74 2rli s PHE 104 CO 0.36 -0.91 0.39 -3.38 -0.05 0.00 0.00 175.22 171.63 2rli s HIS 105 N -3.86 -0.44 0.13 3.49 -3.43 -1.26 -1.40 115.29 108.52 2rli s HIS 105 Ca 0.08 1.06 -0.09 0.00 -0.80 0.00 0.00 55.06 55.31 2rli s HIS 105 Cb -0.01 0.16 -0.00 0.00 -1.43 0.00 0.00 32.58 31.29 2rli s HIS 105 CO -0.04 -0.22 0.24 -0.51 -2.00 0.00 0.00 174.74 172.21 2rli s LEU 106 N 0.39 1.16 -0.05 5.38 1.02 -0.74 -4.97 118.68 120.87 2rli s LEU 106 Ca -0.02 -0.76 -0.14 0.00 0.02 0.00 0.00 54.13 53.23 2rli s LEU 106 Cb -0.04 1.13 -0.05 0.00 0.02 0.00 0.00 46.19 47.25 2rli s LEU 106 CO -0.01 -0.82 0.38 -0.22 0.02 0.00 0.00 176.35 175.70 2rli s LEU 107 N -2.92 4.41 0.90 1.79 0.20 0.25 -0.54 118.68 122.77 2rli s LEU 107 Ca 0.11 0.84 -0.13 0.00 0.69 0.00 0.00 54.13 55.64 2rli s LEU 107 Cb 0.04 -2.53 0.14 0.00 -0.43 0.00 0.00 46.19 43.41 2rli s LEU 107 CO -0.05 0.26 1.18 1.51 -0.29 0.00 0.00 176.35 178.96 2rli s ASP 108 N -0.64 3.62 0.00 3.68 1.47 -1.00 -0.80 116.67 123.00 2rli s ASP 108 Ca 0.22 0.75 0.00 0.00 1.18 0.00 0.00 52.55 54.70 2rli s ASP 108 Cb -0.16 -1.18 0.00 0.00 -0.34 0.00 0.00 42.92 41.25 2rli s ASP 108 CO 0.11 -2.46 0.25 0.00 0.68 0.00 0.00 175.17 173.75 2rli n HIS 109 N -3.67 0.00 0.00 2.11 1.44 -0.76 -4.49 115.22 109.84 2rli n HIS 109 Ca 0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.80 2rli n HIS 109 Cb 0.60 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.68 2rli n HIS 109 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 2rli n ARG 110 N 0.03 0.00 0.00 -1.40 1.85 -1.26 -3.43 116.66 112.44 2rli n ARG 110 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2rli n ARG 110 Cb 0.06 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.47 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2rli n GLY 111 N 0.00 0.32 3.64 2.89 0.00 -1.26 -5.15 105.19 105.63 2rli n GLY 111 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 2rli n GLY 111 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rli s ARG 112 N 0.00 0.57 0.30 1.61 3.52 -1.26 -5.06 118.95 118.64 2rli s ARG 112 Ca 0.00 -0.30 -0.28 0.00 -0.13 0.00 0.00 55.73 55.01 2rli s ARG 112 Cb 0.00 0.20 -0.09 0.00 -1.56 0.00 0.00 34.95 33.50 2rli s ARG 112 CO 0.00 -0.26 1.08 0.00 -0.81 0.00 0.00 175.30 175.31 2rli s ALA 113 N -2.63 3.33 0.03 6.12 0.00 -1.26 -2.38 121.76 124.96 2rli s ALA 113 Ca 0.13 0.84 0.08 0.00 0.00 0.00 0.00 51.96 53.01 2rli s ALA 113 Cb 0.03 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2rli s ALA 113 CO -0.03 -0.14 -0.24 1.03 0.00 0.00 0.00 175.76 176.38 2rli s ARG 114 N -1.64 1.94 0.15 0.00 3.00 0.29 -4.97 118.95 117.73 2rli s ARG 114 Ca 0.47 -1.03 0.10 0.00 0.00 0.00 0.00 55.73 55.26 2rli s ARG 114 Cb -0.29 -2.05 -0.04 0.00 0.00 0.00 0.00 34.95 32.56 2rli s ARG 114 CO 0.38 0.53 -0.18 0.00 0.00 0.00 0.00 175.30 176.03 2rli h LYS 116 N 3.39 0.00 0.48 0.00 3.11 -1.63 -3.23 116.57 118.68 2rli h LYS 116 Ca -0.48 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.33 2rli h LYS 116 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.42 2rli h LYS 116 CO 0.48 0.00 -0.23 0.00 -2.81 0.00 0.00 179.45 176.89 2rli h ALA 117 N 1.96 -0.64 0.00 5.00 0.00 -1.97 -3.30 119.26 120.32 2rli h ALA 117 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2rli h ALA 117 Cb 0.09 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2rli h ALA 117 CO -0.00 -0.65 0.00 -0.44 0.00 0.00 0.00 179.25 178.16 2rli h ASP 118 N -1.06 0.00 0.71 0.00 5.19 -2.00 -1.76 116.42 117.50 2rli h ASP 118 Ca -0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2rli h ASP 118 Cb 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 2rli h ASP 118 CO 0.11 0.00 0.00 0.33 -3.12 0.00 0.00 179.24 176.56 2rli n PHE 119 N -2.56 0.46 -1.87 4.55 -0.00 -1.24 -4.86 117.46 111.94 2rli n PHE 119 Ca 0.00 0.18 -0.42 0.00 -0.00 0.00 0.00 57.45 57.20 2rli n PHE 119 Cb 0.18 -0.78 -0.03 0.00 -0.00 0.00 0.00 39.48 38.85 2rli n PHE 119 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2rli s ARG 120 N -3.16 3.92 0.00 -4.13 3.00 -0.66 -3.44 118.95 114.48 2rli s ARG 120 Ca 0.06 2.16 0.00 0.00 -1.00 0.00 0.00 55.73 56.96 2rli s ARG 120 Cb 0.10 -4.11 0.00 0.00 0.00 0.00 0.00 34.95 30.94 2rli s ARG 120 CO 0.36 -1.17 0.00 0.41 0.00 0.00 0.00 175.30 174.90 2rli n GLY 121 N 4.62 0.37 0.06 8.12 0.00 -1.11 -4.96 105.19 112.30 2rli n GLY 121 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 2rli n GLY 121 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2rli n GLN 122 N 0.00 2.95 -2.65 1.61 6.02 -1.22 -4.90 117.38 119.19 2rli n GLN 122 Ca 0.00 -0.33 -0.04 0.00 -0.01 0.00 0.00 57.00 56.62 2rli n GLN 122 Cb 0.00 -0.84 0.00 0.00 1.02 0.00 0.00 30.24 30.43 2rli n GLN 122 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 2rli n TRP 123 N -0.48 -3.34 -3.11 1.08 -0.00 -1.26 -2.93 117.44 107.39 2rli n TRP 123 Ca 0.01 1.41 -0.39 0.00 -0.00 0.00 0.00 57.50 58.53 2rli n TRP 123 Cb 0.06 -3.79 -0.05 0.00 -0.00 0.00 0.00 31.31 27.53 2rli n TRP 123 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 2rli s VAL 124 N -1.98 5.05 -0.29 5.87 1.01 0.31 -0.75 120.40 129.62 2rli s VAL 124 Ca 0.12 1.33 -0.02 0.00 0.00 0.00 0.00 61.98 63.41 2rli s VAL 124 Cb -0.03 -3.99 0.05 0.00 0.00 0.00 0.00 36.38 32.41 2rli s VAL 124 CO 0.69 0.29 -0.01 -0.22 0.00 0.00 0.00 175.10 175.85 2rli s LEU 125 N 0.64 3.80 -0.13 3.92 0.20 0.02 -0.77 118.68 126.37 2rli s LEU 125 Ca 0.35 -1.23 -0.01 0.00 0.69 0.00 0.00 54.13 53.92 2rli s LEU 125 Cb -0.17 -1.70 -0.02 0.00 -0.43 0.00 0.00 46.19 43.87 2rli s LEU 125 CO 0.17 -0.24 -0.10 -0.32 -0.29 0.00 0.00 176.35 175.57 2rli s MET 126 N 1.25 3.41 -0.00 1.98 1.75 -0.81 -0.83 119.30 126.05 2rli s MET 126 Ca -0.05 -0.62 0.03 0.00 -1.25 0.00 0.00 55.69 53.80 2rli s MET 126 Cb -0.19 -2.71 -0.01 0.00 2.84 0.00 0.00 34.83 34.75 2rli s MET 126 CO -0.02 0.27 -0.09 -0.47 -0.65 0.00 0.00 175.02 174.06 2rli s TYR 127 N 0.24 0.81 -0.70 4.11 5.04 -1.07 -2.77 117.35 123.00 2rli s TYR 127 Ca -0.06 -0.18 -0.15 0.00 -2.44 0.00 0.00 57.07 54.23 2rli s TYR 127 Cb -0.15 -0.51 0.17 0.00 0.35 0.00 0.00 41.96 41.82 2rli s TYR 127 CO 0.04 -0.01 0.68 -0.06 -1.34 0.00 0.00 175.55 174.86 2rli s PHE 128 N -0.32 3.46 0.28 4.97 0.08 -1.26 -1.24 117.98 123.96 2rli s PHE 128 Ca 0.02 -1.60 -0.11 0.00 0.12 0.00 0.00 56.93 55.36 2rli s PHE 128 Cb -0.04 -3.86 -0.08 0.00 -0.57 0.00 0.00 43.02 38.48 2rli s PHE 128 CO -0.00 -1.06 0.63 0.20 -0.10 0.00 0.00 175.22 174.89 2rli s GLY 129 N 2.92 2.26 -0.02 4.36 0.00 0.29 -4.43 107.32 112.69 2rli s GLY 129 Ca 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 44.72 44.66 2rli s GLY 129 CO -0.03 -0.01 0.08 -0.12 0.00 0.00 0.00 173.10 173.02 2rli s PHE 130 N -1.92 3.30 -0.43 1.90 5.36 -1.26 -0.28 117.98 124.65 2rli s PHE 130 Ca 0.50 0.23 0.00 0.00 -0.96 0.00 0.00 56.93 56.70 2rli s PHE 130 Cb -0.11 -1.76 0.00 0.00 -0.34 0.00 0.00 43.02 40.81 2rli s PHE 130 CO 0.21 0.56 0.51 2.41 -1.46 0.00 0.00 175.22 177.45 2rli n THR 131 N 1.33 0.37 0.00 0.12 -1.04 -1.21 -4.17 114.28 109.68 2rli n THR 131 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2rli n THR 131 Cb 0.53 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 2rli n THR 131 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2rli n HIS 132 N 0.46 -0.91 -0.94 -1.42 -0.00 -1.26 -5.13 115.22 106.01 2rli n HIS 132 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2rli n HIS 132 Cb 0.26 0.19 0.00 0.00 -0.12 0.00 0.00 29.99 30.32 2rli n HIS 132 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2rli h PRO 134 N 0.77 0.65 0.00 0.00 0.13 -2.03 -3.45 132.00 128.07 2rli h PRO 134 Ca 0.00 -0.43 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2rli h PRO 134 Cb 0.14 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.32 2rli h PRO 134 CO 0.00 1.04 0.00 -3.47 -0.23 0.00 0.00 178.00 175.34 2rli n ASP 135 N -4.21 0.00 -0.09 1.44 2.03 -1.26 -5.08 116.55 109.38 2rli n ASP 135 Ca -0.06 -0.16 -0.15 0.00 0.52 0.00 0.00 54.79 54.95 2rli n ASP 135 Cb 0.55 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.88 2rli n ASP 135 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2rli n ILE 136 N 0.00 1.48 -0.19 5.18 2.08 -1.26 -2.74 119.36 123.91 2rli n ILE 136 Ca 0.00 0.06 -0.00 0.00 0.56 0.00 0.00 62.75 63.36 2rli n ILE 136 Cb 0.08 -2.19 0.08 0.00 -0.75 0.00 0.00 39.64 36.85 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2rli h PRO 138 N 0.07 0.00 0.13 0.00 0.13 -1.95 -0.10 132.00 130.27 2rli h PRO 138 Ca 0.29 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.42 2rli h PRO 138 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 2rli h PRO 138 CO -0.54 0.31 -0.06 0.22 -0.23 0.00 0.00 178.00 177.70 2rli h ASP 139 N 0.00 -0.15 -0.94 1.44 1.82 -1.14 -0.54 116.42 116.91 2rli h ASP 139 Ca -0.00 -0.40 0.12 0.00 -0.39 0.00 0.00 57.03 56.35 2rli h ASP 139 Cb 0.75 0.04 -0.08 0.00 0.68 0.00 0.00 39.33 40.72 2rli h ASP 139 CO 0.04 0.38 0.57 -0.08 -1.61 0.00 0.00 179.24 178.55 2rli h GLU 140 N -0.75 0.89 -0.38 0.28 4.57 -1.11 0.29 114.58 118.37 2rli h GLU 140 Ca -0.02 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.03 2rli h GLU 140 Cb 0.54 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2rli h GLU 140 CO 0.03 0.59 -0.06 1.25 -1.18 0.00 0.00 179.01 179.63 2rli h LEU 141 N 0.91 0.71 -0.95 1.64 5.85 -1.04 0.15 115.31 122.59 2rli h LEU 141 Ca 0.47 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2rli h LEU 141 Cb 0.47 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2rli h LEU 141 CO -0.27 0.89 0.28 -0.08 -0.34 0.00 0.00 178.44 178.92 2rli h GLU 142 N 0.52 1.04 -0.19 1.25 4.81 -0.60 0.26 114.58 121.67 2rli h GLU 142 Ca 0.10 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2rli h GLU 142 Cb 0.57 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2rli h GLU 142 CO 0.03 0.85 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.92 2rli h LYS 143 N 1.02 0.35 0.83 1.92 1.63 -0.23 -0.17 116.57 121.92 2rli h LYS 143 Ca 0.24 -0.12 -0.04 0.00 -0.85 0.00 0.00 60.65 59.88 2rli h LYS 143 Cb 0.20 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2rli h LYS 143 CO -0.02 0.57 -0.49 -0.07 -3.45 0.00 0.00 179.45 175.99 2rli h LEU 144 N 0.10 -1.23 -1.30 5.20 3.38 -0.64 -3.15 115.31 117.68 2rli h LEU 144 Ca 0.05 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.22 2rli h LEU 144 Cb 0.42 0.35 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 2rli h LEU 144 CO 0.01 -0.76 0.56 0.58 0.09 0.00 0.00 178.44 178.92 2rli h VAL 145 N -1.23 0.87 0.32 1.22 2.07 -0.39 0.30 116.25 119.41 2rli h VAL 145 Ca -0.11 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2rli h VAL 145 Cb 0.98 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2rli h VAL 145 CO 0.13 0.13 -0.29 1.56 0.02 0.00 0.00 177.57 179.11 2rli h GLN 146 N 0.71 -0.61 -0.28 1.57 4.20 -1.07 -0.21 115.11 119.41 2rli h GLN 146 Ca 0.43 0.04 -0.05 0.00 0.06 0.00 0.00 58.65 59.13 2rli h GLN 146 Cb 0.64 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2rli h GLN 146 CO -0.19 -0.41 -0.01 0.28 -0.67 0.00 0.00 178.83 177.83 2rli h VAL 147 N -0.64 1.26 -0.29 -0.54 2.07 -1.08 -2.97 116.25 114.06 2rli h VAL 147 Ca -0.02 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 2rli h VAL 147 Cb 0.57 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2rli h VAL 147 CO -0.04 0.30 -0.08 0.58 0.02 0.00 0.00 177.57 178.35 2rli h VAL 148 N 0.28 1.21 -0.27 2.57 2.07 -0.47 -0.59 116.25 121.06 2rli h VAL 148 Ca 0.08 -0.90 -0.17 0.00 0.82 0.00 0.00 66.70 66.52 2rli h VAL 148 Cb 0.44 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2rli h VAL 148 CO 0.02 0.30 -0.50 0.03 0.02 0.00 0.00 177.57 177.44 2rli h ARG 149 N 0.45 0.81 -0.26 1.57 2.47 -1.04 0.17 114.38 118.55 2rli h ARG 149 Ca 0.09 -0.51 -0.06 0.00 -1.26 0.00 0.00 59.98 58.23 2rli h ARG 149 Cb 0.42 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.78 2rli h ARG 149 CO 0.02 1.14 -0.11 0.37 0.56 0.00 0.00 179.97 181.96 2rli h GLN 150 N 0.57 0.43 0.00 0.04 4.15 -1.32 -2.70 115.11 116.29 2rli h GLN 150 Ca 0.01 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.20 2rli h GLN 150 Cb 1.11 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.73 2rli h GLN 150 CO 0.11 0.55 -0.58 -0.07 -1.93 0.00 0.00 178.83 176.91 2rli h LEU 151 N 0.41 0.00 -0.20 -2.39 4.07 -0.89 -3.22 115.31 113.08 2rli h LEU 151 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2rli h LEU 151 Cb 0.44 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.18 2rli h LEU 151 CO 0.02 0.58 0.00 -1.84 -1.08 0.00 0.00 178.44 176.12 2rli n GLU 152 N -3.67 0.04 0.19 1.13 0.28 0.57 -0.69 120.64 118.49 2rli n GLU 152 Ca -0.01 0.38 0.18 0.00 -0.16 0.00 0.00 57.16 57.56 2rli n GLU 152 Cb 0.62 -1.58 0.79 0.00 1.43 0.00 0.00 31.44 32.70 2rli n GLU 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2rli h ALA 153 N 2.27 1.81 -4.79 -1.84 0.00 -1.59 -3.47 119.26 111.65 2rli h ALA 153 Ca 0.00 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 2rli h ALA 153 Cb 0.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2rli h ALA 153 CO 0.00 -0.49 -0.57 -1.91 0.00 0.00 0.00 179.25 176.28 2rli n GLU 154 N -3.47 -4.10 -0.00 0.00 2.13 0.14 -4.86 120.64 110.48 2rli n GLU 154 Ca 0.03 0.73 0.13 0.00 0.66 0.00 0.00 57.16 58.71 2rli n GLU 154 Cb 0.49 -5.51 0.73 0.00 0.27 0.00 0.00 31.44 27.42 2rli n GLU 154 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2rli n PRO 155 N -3.83 1.09 0.00 5.31 -0.04 -1.26 -4.66 135.00 131.62 2rli n PRO 155 Ca -0.08 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2rli n PRO 155 Cb 0.59 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 2rli n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rli n GLY 156 N 0.94 1.18 3.85 0.55 0.00 -1.26 -5.11 105.19 105.34 2rli n GLY 156 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2rli n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rli s LEU 157 N 0.00 4.19 0.62 0.99 1.02 -1.26 -4.69 118.68 119.54 2rli s LEU 157 Ca 0.00 1.21 -0.17 0.00 0.02 0.00 0.00 54.13 55.19 2rli s LEU 157 Cb 0.00 -3.77 -0.02 0.00 0.02 0.00 0.00 46.19 42.42 2rli s LEU 157 CO 0.00 -0.08 1.12 -2.16 0.02 0.00 0.00 176.35 175.25 2rli s PRO 158 N -2.57 2.99 0.87 1.29 0.04 -1.26 -4.79 135.00 131.57 2rli s PRO 158 Ca 0.48 1.49 -0.13 0.00 0.04 0.00 0.00 61.00 62.89 2rli s PRO 158 Cb -0.13 -1.97 0.11 0.00 0.04 0.00 0.00 34.50 32.56 2rli s PRO 158 CO 0.19 -1.11 1.18 -1.25 0.04 0.00 0.00 177.00 176.05 2rli s PRO 159 N -3.77 1.50 -0.02 0.56 0.04 -1.26 -5.04 135.00 127.01 2rli s PRO 159 Ca 0.70 0.11 -0.07 0.00 0.04 0.00 0.00 61.00 61.77 2rli s PRO 159 Cb -0.22 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.43 2rli s PRO 159 CO 0.36 -1.92 0.16 0.14 0.04 0.00 0.00 177.00 175.78 2rli s VAL 160 N -3.50 0.05 -0.61 -0.36 -7.23 -1.26 -4.84 120.40 102.64 2rli s VAL 160 Ca 0.64 -0.44 -0.09 0.00 -1.81 0.00 0.00 61.98 60.29 2rli s VAL 160 Cb -0.11 -0.38 0.16 0.00 0.56 0.00 0.00 36.38 36.60 2rli s VAL 160 CO 0.51 -0.24 0.49 -1.10 -0.31 0.00 0.00 175.10 174.45 2rli s GLN 161 N -0.86 2.81 0.36 4.82 -1.52 0.07 -5.02 119.66 120.33 2rli s GLN 161 Ca -0.09 -2.18 -0.27 0.00 -1.95 0.00 0.00 55.36 50.87 2rli s GLN 161 Cb -0.05 -4.01 -0.09 0.00 -0.22 0.00 0.00 33.01 28.64 2rli s GLN 161 CO 0.01 -1.22 1.18 -1.25 -0.25 0.00 0.00 175.29 173.76 2rli s PRO 162 N 0.61 4.23 -0.01 2.91 0.04 -1.26 -0.80 135.00 140.73 2rli s PRO 162 Ca 0.12 1.90 0.02 0.00 0.04 0.00 0.00 61.00 63.07 2rli s PRO 162 Cb -0.20 -2.85 -0.00 0.00 0.04 0.00 0.00 34.50 31.49 2rli s PRO 162 CO -0.04 -0.19 -0.05 0.14 0.04 0.00 0.00 177.00 176.91 2rli s VAL 163 N -1.32 0.40 -0.37 -0.36 -7.23 -0.01 -4.56 120.40 106.95 2rli s VAL 163 Ca 0.53 -0.20 -0.09 0.00 -1.81 0.00 0.00 61.98 60.40 2rli s VAL 163 Cb -0.32 -0.34 0.04 0.00 0.56 0.00 0.00 36.38 36.31 2rli s VAL 163 CO 0.41 0.12 0.18 0.12 -0.31 0.00 0.00 175.10 175.62 2rli s PHE 164 N -0.05 3.26 -0.25 2.82 2.19 -0.69 -2.60 117.98 122.66 2rli s PHE 164 Ca 0.01 -1.15 -0.16 0.00 0.33 0.00 0.00 56.93 55.95 2rli s PHE 164 Cb -0.03 -2.43 -0.03 0.00 -1.31 0.00 0.00 43.02 39.22 2rli s PHE 164 CO -0.00 -0.69 0.43 0.42 1.83 0.00 0.00 175.22 177.21 2rli s ILE 165 N 1.50 5.14 -0.07 3.12 1.01 -0.37 -1.86 121.20 129.67 2rli s ILE 165 Ca 0.01 0.73 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 2rli s ILE 165 Cb -0.20 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 2rli s ILE 165 CO 0.05 0.15 1.05 -0.89 0.00 0.00 0.00 174.94 175.31 2rli s THR 166 N 1.96 4.65 -0.19 2.92 2.01 -1.04 -0.55 115.64 125.40 2rli s THR 166 Ca 0.18 1.92 -0.01 0.00 0.31 0.00 0.00 61.69 64.09 2rli s THR 166 Cb -0.15 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.12 2rli s THR 166 CO 0.09 0.03 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.25 2rli s VAL 167 N 1.84 2.83 0.00 3.82 1.01 0.61 -4.80 120.40 125.71 2rli s VAL 167 Ca 0.51 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2rli s VAL 167 Cb -0.21 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2rli s VAL 167 CO 0.21 0.48 0.00 -0.67 0.00 0.00 0.00 175.10 175.12 2rli n ASP 168 N 4.47 0.00 -4.37 3.32 2.03 -1.26 -3.33 116.55 117.41 2rli n ASP 168 Ca -0.19 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.83 2rli n ASP 168 Cb 0.51 0.00 0.18 0.00 -0.72 0.00 0.00 41.12 41.09 2rli n ASP 168 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2rli s PRO 169 N 0.00 0.28 0.00 -0.67 0.04 -1.26 -4.36 135.00 129.03 2rli s PRO 169 Ca 0.00 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.11 2rli s PRO 169 Cb 0.00 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.78 2rli s PRO 169 CO 0.00 -2.73 0.00 0.39 0.04 0.00 0.00 177.00 174.70 2rli n GLU 170 N -4.10 0.00 -0.13 4.56 -0.58 -1.26 -4.82 120.64 114.31 2rli n GLU 170 Ca 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 2rli n GLU 170 Cb 0.59 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 2rli n GLU 170 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2rli n ARG 171 N -2.48 0.00 -1.67 3.49 3.00 -1.26 -5.11 116.66 112.63 2rli n ARG 171 Ca 0.00 -0.50 -0.45 0.00 -0.00 0.00 0.00 57.85 56.90 2rli n ARG 171 Cb 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 32.46 32.03 2rli n ARG 171 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2rli n ASP 172 N 0.00 3.79 -3.63 6.15 5.75 -1.26 -4.86 116.55 122.49 2rli n ASP 172 Ca 0.00 0.94 -0.06 0.00 -0.01 0.00 0.00 54.79 55.66 2rli n ASP 172 Cb 0.54 -1.45 -0.06 0.00 -1.03 0.00 0.00 41.12 39.13 2rli n ASP 172 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2rli s ASP 173 N 4.21 -0.21 0.38 -1.12 2.15 -1.26 -4.99 116.67 115.83 2rli s ASP 173 Ca 0.91 0.32 0.19 0.00 0.43 0.00 0.00 52.55 54.40 2rli s ASP 173 Cb -0.57 0.30 0.70 0.00 -0.30 0.00 0.00 42.92 43.04 2rli s ASP 173 CO 0.47 -0.13 1.74 -0.37 -0.17 0.00 0.00 175.17 176.71 2rli h VAL 174 N 2.80 0.85 -0.17 1.11 -1.51 -1.90 -1.74 116.25 115.68 2rli h VAL 174 Ca -0.20 -1.48 -0.14 0.00 -1.23 0.00 0.00 66.70 63.64 2rli h VAL 174 Cb 1.18 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 32.26 2rli h VAL 174 CO 0.21 0.35 -0.45 -0.33 -1.23 0.00 0.00 177.57 176.12 2rli h GLU 175 N 0.00 0.61 -0.61 5.19 5.08 -1.97 -0.64 114.58 122.23 2rli h GLU 175 Ca -0.00 -0.42 0.04 0.00 -1.00 0.00 0.00 59.36 57.98 2rli h GLU 175 Cb 0.88 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.15 2rli h GLU 175 CO 0.05 1.04 0.35 0.00 -1.00 0.00 0.00 179.01 179.45 2rli h ALA 176 N 0.57 0.81 -0.27 3.43 0.00 -1.85 0.36 119.26 122.31 2rli h ALA 176 Ca -0.01 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2rli h ALA 176 Cb 1.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2rli h ALA 176 CO 0.10 0.04 -0.06 0.52 0.00 0.00 0.00 179.25 179.85 2rli h MET 177 N 0.66 0.51 -0.86 0.00 2.86 -1.35 -2.12 114.93 114.63 2rli h MET 177 Ca 0.26 -0.19 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 2rli h MET 177 Cb 0.12 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.69 2rli h MET 177 CO -0.15 0.72 0.56 0.00 1.06 0.00 0.00 176.91 179.10 2rli h ALA 178 N 0.78 1.60 0.63 6.32 0.00 -0.89 0.50 119.26 128.20 2rli h ALA 178 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2rli h ALA 178 Cb 0.52 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2rli h ALA 178 CO 0.02 0.25 -0.34 -0.09 0.00 0.00 0.00 179.25 179.10 2rli h ARG 179 N 0.91 -0.86 -0.91 0.00 2.43 -0.76 -1.08 114.38 114.12 2rli h ARG 179 Ca 0.38 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.68 2rli h ARG 179 Cb 0.29 0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 2rli h ARG 179 CO -0.15 -0.58 0.59 -0.92 -1.51 0.00 0.00 179.97 177.41 2rli h TYR 180 N -0.90 1.03 0.84 2.20 5.03 -1.01 0.91 116.97 125.07 2rli h TYR 180 Ca -0.09 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.21 2rli h TYR 180 Cb 0.70 -0.34 0.01 0.00 1.55 0.00 0.00 36.73 38.65 2rli h TYR 180 CO 0.02 0.52 -0.40 0.28 -1.32 0.00 0.00 178.16 177.25 2rli h VAL 181 N 0.99 0.16 0.00 1.81 2.07 -0.95 -3.27 116.25 117.07 2rli h VAL 181 Ca 0.40 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.89 2rli h VAL 181 Cb 0.26 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2rli h VAL 181 CO -0.16 0.00 -0.05 1.56 0.02 0.00 0.00 177.57 178.94 2rli h GLN 182 N -1.15 0.00 -0.74 1.57 4.20 -0.29 0.61 115.11 119.31 2rli h GLN 182 Ca -0.12 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 2rli h GLN 182 Cb 0.87 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.62 2rli h GLN 182 CO 0.19 0.05 0.41 -0.44 -0.67 0.00 0.00 178.83 178.37 2rli h ASP 183 N 0.00 0.91 0.00 1.46 3.32 -0.91 -3.33 116.42 117.88 2rli h ASP 183 Ca -0.00 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2rli h ASP 183 Cb 0.62 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 2rli h ASP 183 CO 0.01 0.74 -0.33 -0.26 -1.72 0.00 0.00 179.24 177.67 2rli h PHE 184 N 1.02 0.00 -1.68 4.55 -1.00 -1.56 -3.50 116.94 114.76 2rli h PHE 184 Ca 0.26 0.00 0.08 0.00 2.81 0.00 0.00 57.97 61.12 2rli h PHE 184 Cb 0.02 0.00 -0.25 0.00 3.61 0.00 0.00 35.95 39.33 2rli h PHE 184 CO -0.00 0.04 0.28 -1.58 -1.61 0.00 0.00 178.31 175.43 2rli s HIS 185 N -1.99 -0.71 -1.26 -0.55 5.04 0.19 -5.07 115.29 110.94 2rli s HIS 185 Ca -0.10 1.45 0.07 0.00 -1.54 0.00 0.00 55.06 54.94 2rli s HIS 185 Cb 0.01 0.43 0.35 0.00 0.04 0.00 0.00 32.58 33.41 2rli s HIS 185 CO 0.15 -0.35 1.15 -0.35 -2.34 0.00 0.00 174.74 173.00 2rli n PRO 186 N 3.76 0.06 -0.98 2.88 -0.04 -1.26 -1.78 135.00 137.65 2rli n PRO 186 Ca -0.18 0.28 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 2rli n PRO 186 Cb 0.58 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.70 2rli n PRO 186 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2rli n ARG 187 N -1.37 2.13 -1.02 0.54 0.63 -1.26 -4.90 116.66 111.39 2rli n ARG 187 Ca 0.03 -3.51 -0.29 0.00 -0.92 0.00 0.00 57.85 53.15 2rli n ARG 187 Cb 0.07 -1.81 0.17 0.00 0.45 0.00 0.00 32.46 31.34 2rli n ARG 187 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2rli s LEU 188 N -3.34 1.98 -0.33 6.15 1.43 -0.73 -5.06 118.68 118.79 2rli s LEU 188 Ca 0.42 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 2rli s LEU 188 Cb 0.38 -3.83 0.08 0.00 0.03 0.00 0.00 46.19 42.85 2rli s LEU 188 CO -0.04 -3.04 0.04 -0.22 0.23 0.00 0.00 176.35 173.32 2rli s LEU 189 N -6.47 4.30 -0.01 1.79 0.20 -1.26 -5.05 118.68 112.18 2rli s LEU 189 Ca 0.65 -1.65 -0.00 0.00 0.69 0.00 0.00 54.13 53.81 2rli s LEU 189 Cb -0.20 -1.69 -0.04 0.00 -0.43 0.00 0.00 46.19 43.83 2rli s LEU 189 CO 0.58 -0.34 0.07 -0.83 -0.29 0.00 0.00 176.35 175.55 2rli s GLY 190 N 1.28 2.00 0.11 7.98 0.00 -1.26 -1.70 107.32 115.73 2rli s GLY 190 Ca 0.01 -0.87 -0.10 0.00 0.00 0.00 0.00 44.72 43.75 2rli s GLY 190 CO -0.04 -0.74 0.25 0.48 0.00 0.00 0.00 173.10 173.05 2rli s LEU 191 N -1.67 1.13 0.09 0.66 -0.00 -0.78 -1.83 118.68 116.28 2rli s LEU 191 Ca 0.22 -0.61 -0.20 0.00 -0.00 0.00 0.00 54.13 53.54 2rli s LEU 191 Cb -0.12 1.24 0.05 0.00 -0.00 0.00 0.00 46.19 47.36 2rli s LEU 191 CO 0.13 -0.78 0.49 0.42 -0.00 0.00 0.00 176.35 176.60 2rli s THR 192 N -3.86 0.04 0.12 5.48 -4.23 0.02 -2.51 115.64 110.70 2rli s THR 192 Ca 0.06 -0.32 -0.10 0.00 -1.18 0.00 0.00 61.69 60.14 2rli s THR 192 Cb 0.04 -1.04 0.00 0.00 1.34 0.00 0.00 72.50 72.84 2rli s THR 192 CO -0.10 -0.18 0.27 -0.83 -0.54 0.00 0.00 174.62 173.24 2rli s GLY 193 N -2.39 0.11 0.89 3.99 0.00 -1.26 -0.59 107.32 108.08 2rli s GLY 193 Ca -0.01 -0.56 -0.10 0.00 0.00 0.00 0.00 44.72 44.04 2rli s GLY 193 CO -0.07 -0.70 1.21 -0.45 0.00 0.00 0.00 173.10 173.09 2rli s SER 194 N -2.88 3.47 0.24 1.64 0.15 -1.26 -4.70 113.70 110.36 2rli s SER 194 Ca 0.08 -0.03 -0.04 0.00 0.70 0.00 0.00 55.95 56.66 2rli s SER 194 Cb 0.04 -0.10 0.44 0.00 -1.71 0.00 0.00 66.02 64.69 2rli s SER 194 CO -0.08 -2.48 1.76 0.00 1.20 0.00 0.00 173.24 173.64 2rli h THR 195 N -1.27 0.75 -0.03 6.45 1.03 -2.01 0.12 112.91 117.95 2rli h THR 195 Ca -0.41 -0.19 -0.02 0.00 -0.01 0.00 0.00 66.41 65.78 2rli h THR 195 Cb 1.24 0.14 -0.00 0.00 -1.07 0.00 0.00 68.15 68.46 2rli h THR 195 CO 0.37 0.10 -0.05 0.11 -0.01 0.00 0.00 175.52 176.03 2rli h LYS 196 N 0.56 0.05 0.16 0.00 1.79 -1.99 0.11 116.57 117.25 2rli h LYS 196 Ca 0.41 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.86 2rli h LYS 196 Cb 0.54 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2rli h LYS 196 CO -0.34 0.11 -0.08 1.96 -1.08 0.00 0.00 179.45 180.02 2rli h GLN 197 N 0.05 -0.21 -0.76 3.15 7.50 -1.53 -3.36 115.11 119.96 2rli h GLN 197 Ca 0.01 0.01 -0.05 0.00 0.50 0.00 0.00 58.65 59.12 2rli h GLN 197 Cb 0.13 0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.67 2rli h GLN 197 CO 0.01 -0.14 0.27 0.28 -1.50 0.00 0.00 178.83 177.75 2rli h VAL 198 N -0.86 1.26 -0.20 -0.54 2.07 -0.51 -1.73 116.25 115.74 2rli h VAL 198 Ca -0.02 -0.86 -0.09 0.00 0.82 0.00 0.00 66.70 66.55 2rli h VAL 198 Cb 0.16 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2rli h VAL 198 CO 0.04 0.34 -0.25 0.00 0.02 0.00 0.00 177.57 177.72 2rli h ALA 199 N 1.18 1.20 -0.05 1.67 0.00 -1.01 0.04 119.26 122.29 2rli h ALA 199 Ca 0.25 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 2rli h ALA 199 Cb 0.26 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2rli h ALA 199 CO -0.01 0.52 -0.61 1.96 0.00 0.00 0.00 179.25 181.11 2rli h GLN 200 N 0.34 0.51 -0.74 0.00 4.20 -1.50 0.37 115.11 118.30 2rli h GLN 200 Ca 0.05 -0.47 0.14 0.00 0.06 0.00 0.00 58.65 58.42 2rli h GLN 200 Cb 0.62 0.12 -0.09 0.00 0.30 0.00 0.00 27.48 28.43 2rli h GLN 200 CO 0.04 1.11 0.29 0.00 -0.67 0.00 0.00 178.83 179.61 2rli h ALA 201 N 0.41 1.03 0.00 3.87 0.00 -1.33 -0.65 119.26 122.59 2rli h ALA 201 Ca -0.06 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2rli h ALA 201 Cb 1.28 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2rli h ALA 201 CO 0.12 -0.20 -0.31 0.77 0.00 0.00 0.00 179.25 179.63 2rli h SER 202 N 0.44 0.00 -0.04 0.00 0.02 -0.89 0.22 113.55 113.30 2rli h SER 202 Ca 0.40 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.15 2rli h SER 202 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2rli h SER 202 CO -0.39 0.31 -0.72 -0.74 -1.14 0.00 0.00 176.83 174.15 2rli h HIS 203 N 0.00 0.90 0.56 3.45 6.17 -0.40 -3.33 115.15 122.50 2rli h HIS 203 Ca -0.00 -0.38 -0.03 0.00 0.71 0.00 0.00 60.37 60.67 2rli h HIS 203 Cb 0.75 -0.15 0.01 0.00 2.52 0.00 0.00 27.41 30.54 2rli h HIS 203 CO 0.00 1.19 -0.27 1.03 0.71 0.00 0.00 177.93 180.59 2rli h SER 204 N 0.48 -0.64 -3.62 3.26 0.87 -0.90 -3.43 113.55 109.58 2rli h SER 204 Ca -0.03 -0.04 -0.69 0.00 -1.23 0.00 0.00 61.79 59.81 2rli h SER 204 Cb 1.32 0.16 -0.26 0.00 -0.44 0.00 0.00 62.40 63.19 2rli h SER 204 CO 0.14 -0.26 -0.59 -0.31 -0.53 0.00 0.00 176.83 175.29 2rli s TYR 205 N -4.55 3.19 -1.15 2.24 2.02 0.04 -5.02 117.35 114.12 2rli s TYR 205 Ca -0.14 -0.98 -0.23 0.00 -0.37 0.00 0.00 57.07 55.35 2rli s TYR 205 Cb 0.02 -2.31 -0.11 0.00 -0.40 0.00 0.00 41.96 39.15 2rli s TYR 205 CO 0.44 -0.60 1.97 1.03 -1.57 0.00 0.00 175.55 176.83 2rli s ARG 206 N 1.51 2.26 0.61 -0.62 3.00 -1.25 -4.27 118.95 120.19 2rli s ARG 206 Ca 0.02 -0.99 -0.18 0.00 0.00 0.00 0.00 55.73 54.58 2rli s ARG 206 Cb -0.18 -5.19 -0.04 0.00 0.00 0.00 0.00 34.95 29.54 2rli s ARG 206 CO 0.04 -4.23 0.96 1.33 0.00 0.00 0.00 175.30 173.41 2rli n VAL 207 N 8.03 3.78 -3.48 3.52 0.24 -1.26 -5.03 118.33 124.13 2rli n VAL 207 Ca 0.44 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.34 61.95 2rli n VAL 207 Cb 0.47 -1.15 -0.12 0.00 -1.47 0.00 0.00 33.84 31.57 2rli n VAL 207 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2rli s TYR 208 N -1.52 0.87 0.06 6.34 5.04 -1.26 -5.13 117.35 121.75 2rli s TYR 208 Ca 0.77 -1.76 -0.26 0.00 -2.44 0.00 0.00 57.07 53.38 2rli s TYR 208 Cb -0.41 -1.01 -0.05 0.00 0.35 0.00 0.00 41.96 40.84 2rli s TYR 208 CO 0.46 -0.82 0.83 0.71 -1.34 0.00 0.00 175.55 175.39 2rli s TYR 209 N 0.92 3.75 -0.12 4.97 2.02 -1.26 -4.59 117.35 123.03 2rli s TYR 209 Ca 0.19 1.56 -0.25 0.00 -0.37 0.00 0.00 57.07 58.21 2rli s TYR 209 Cb -0.21 -2.90 0.06 0.00 -0.40 0.00 0.00 41.96 38.51 2rli s TYR 209 CO -0.01 0.23 0.60 1.21 -1.57 0.00 0.00 175.55 176.02 2rli s ASN 210 N 0.04 -0.58 0.42 2.29 3.84 -1.23 -4.89 114.94 114.83 2rli s ASN 210 Ca 0.41 0.83 0.05 0.00 0.21 0.00 0.00 52.86 54.37 2rli s ASN 210 Cb -0.21 0.80 0.07 0.00 -0.55 0.00 0.00 41.25 41.35 2rli s ASN 210 CO 0.25 -0.43 0.55 0.00 -2.79 0.00 0.00 177.10 174.68 2rli n ALA 211 N 1.70 0.71 -1.00 1.71 0.00 -1.26 -4.66 120.51 117.70 2rli n ALA 211 Ca -0.17 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 51.90 2rli n ALA 211 Cb 0.56 0.35 0.00 0.00 0.00 0.00 0.00 19.45 20.36 2rli n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rli n GLY 212 N 0.30 -0.54 0.19 0.00 0.00 -1.26 -4.96 105.19 98.92 2rli n GLY 212 Ca 0.11 -0.92 0.08 0.00 0.00 0.00 0.00 46.02 45.28 2rli n GLY 212 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rli h PRO 213 N 0.00 0.00 0.00 1.61 0.13 -2.04 -3.47 132.00 128.23 2rli h PRO 213 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2rli h PRO 213 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2rli h PRO 213 CO 0.00 0.27 0.00 1.63 -0.23 0.00 0.00 178.00 179.67 2rli n LYS 214 N -3.25 0.00 0.00 0.86 5.02 -1.26 -4.59 118.16 114.95 2rli n LYS 214 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2rli n LYS 214 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 2rli n LYS 214 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2rli n ASP 215 N 1.71 0.00 0.00 4.39 -0.08 -1.26 -5.03 116.55 116.29 2rli n ASP 215 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2rli n ASP 215 Cb 0.00 0.10 0.00 0.00 2.34 0.00 0.00 41.12 43.56 2rli n ASP 215 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2rli n GLU 216 N -1.56 0.00 -1.16 -0.67 1.02 -1.26 -5.08 120.64 111.93 2rli n GLU 216 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 2rli n GLU 216 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 2rli n GLU 216 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2rli n ASP 217 N -0.38 3.36 -2.22 1.62 5.75 -1.26 -4.86 116.55 118.57 2rli n ASP 217 Ca 0.00 -2.63 -0.07 0.00 -0.01 0.00 0.00 54.79 52.08 2rli n ASP 217 Cb 0.00 -1.20 -0.09 0.00 -1.03 0.00 0.00 41.12 38.79 2rli n ASP 217 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rli n GLN 218 N 6.23 1.11 -3.50 0.11 1.13 -1.26 -4.65 117.38 116.54 2rli n GLN 218 Ca 0.50 -0.55 -0.17 0.00 -1.94 0.00 0.00 57.00 54.84 2rli n GLN 218 Cb 0.34 -1.77 -0.05 0.00 0.11 0.00 0.00 30.24 28.87 2rli n GLN 218 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2rli s ASP 219 N 2.44 -0.64 0.04 1.08 -1.08 -1.26 -4.72 116.67 112.54 2rli s ASP 219 Ca 0.37 0.56 0.00 0.00 -0.52 0.00 0.00 52.55 52.96 2rli s ASP 219 Cb 0.18 0.55 0.00 0.00 -1.46 0.00 0.00 42.92 42.18 2rli s ASP 219 CO 0.00 -0.68 0.00 0.00 0.52 0.00 0.00 175.17 175.01 2rli n TYR 220 N 0.64 -0.61 -2.81 -5.34 9.36 -1.26 -4.84 117.16 112.29 2rli n TYR 220 Ca -0.18 0.33 -0.18 0.00 3.32 0.00 0.00 57.90 61.19 2rli n TYR 220 Cb 0.59 -1.86 0.00 0.00 -0.63 0.00 0.00 39.34 37.44 2rli n TYR 220 CO 0.00 0.00 0.00 1.51 0.22 0.00 0.00 176.86 178.59 2rli n ILE 221 N -0.26 -0.93 -2.75 2.97 3.06 -1.26 -4.85 119.36 115.34 2rli n ILE 221 Ca 0.00 0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.16 2rli n ILE 221 Cb 0.00 -2.08 0.08 0.00 0.54 0.00 0.00 39.64 38.18 2rli n ILE 221 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 2rli n VAL 222 N -3.75 0.22 -3.74 9.51 0.24 -1.26 -5.08 118.33 114.47 2rli n VAL 222 Ca -0.11 -2.21 -0.35 0.00 -2.04 0.00 0.00 64.34 59.64 2rli n VAL 222 Cb 0.59 0.89 -0.09 0.00 -1.47 0.00 0.00 33.84 33.76 2rli n VAL 222 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2rli s ASP 223 N -1.81 5.33 -0.23 -1.34 1.11 -1.26 -3.57 116.67 114.91 2rli s ASP 223 Ca 0.25 -3.28 -0.15 0.00 0.18 0.00 0.00 52.55 49.55 2rli s ASP 223 Cb 0.39 -1.82 0.07 0.00 1.07 0.00 0.00 42.92 42.62 2rli s ASP 223 CO -0.05 -0.26 0.57 -2.28 1.18 0.00 0.00 175.17 174.33 2rli s HIS 224 N -0.69 -0.80 -0.31 4.23 2.46 -1.26 -4.39 115.29 114.53 2rli s HIS 224 Ca 0.21 1.71 -0.02 0.00 0.47 0.00 0.00 55.06 57.43 2rli s HIS 224 Cb -0.15 0.40 0.12 0.00 -0.13 0.00 0.00 32.58 32.83 2rli s HIS 224 CO -0.08 -0.41 0.20 -1.12 -2.47 0.00 0.00 174.74 170.86 2rli s SER 225 N 1.19 2.87 0.00 9.88 0.01 -1.26 -3.90 113.70 122.48 2rli s SER 225 Ca -0.07 -1.38 -0.04 0.00 1.31 0.00 0.00 55.95 55.77 2rli s SER 225 Cb -0.06 -0.11 -0.18 0.00 0.21 0.00 0.00 66.02 65.88 2rli s SER 225 CO -0.12 -0.39 2.75 2.30 0.41 0.00 0.00 173.24 178.19 2rli n ILE 226 N 4.95 2.25 -2.68 1.44 -5.35 -1.26 -4.54 119.36 114.17 2rli n ILE 226 Ca -0.00 -1.06 -0.38 0.00 -0.27 0.00 0.00 62.75 61.04 2rli n ILE 226 Cb 0.42 -1.81 -0.06 0.00 -1.74 0.00 0.00 39.64 36.45 2rli n ILE 226 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rli s ALA 227 N 1.25 3.24 -0.03 -1.28 0.00 -1.26 -5.01 121.76 118.66 2rli s ALA 227 Ca 0.44 0.64 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 2rli s ALA 227 Cb 0.21 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 20.14 2rli s ALA 227 CO 0.00 0.06 0.06 -1.50 0.00 0.00 0.00 175.76 174.37 2rli s ILE 228 N -1.46 -0.06 -0.04 0.00 2.07 -1.26 -4.05 121.20 116.39 2rli s ILE 228 Ca 0.49 0.22 -0.18 0.00 -1.41 0.00 0.00 60.65 59.77 2rli s ILE 228 Cb -0.23 -0.12 0.03 0.00 0.13 0.00 0.00 42.46 42.28 2rli s ILE 228 CO 0.29 0.09 0.39 -0.47 -1.91 0.00 0.00 174.94 173.33 2rli s TYR 229 N 1.16 -0.31 -0.25 3.50 6.14 -1.12 -2.56 117.35 123.91 2rli s TYR 229 Ca -0.08 0.56 -0.13 0.00 0.64 0.00 0.00 57.07 58.05 2rli s TYR 229 Cb -0.13 0.16 -0.04 0.00 0.42 0.00 0.00 41.96 42.37 2rli s TYR 229 CO -0.04 -0.40 0.29 -0.51 0.64 0.00 0.00 175.55 175.53 2rli s LEU 230 N -1.06 4.07 -0.25 6.97 2.01 -0.59 -1.92 118.68 127.90 2rli s LEU 230 Ca -0.11 0.22 -0.02 0.00 0.01 0.00 0.00 54.13 54.22 2rli s LEU 230 Cb -0.04 -2.30 0.02 0.00 0.01 0.00 0.00 46.19 43.88 2rli s LEU 230 CO 0.05 -0.08 -0.04 -0.22 1.01 0.00 0.00 176.35 177.07 2rli s LEU 231 N 1.64 3.24 0.77 1.79 2.96 0.05 -1.61 118.68 127.53 2rli s LEU 231 Ca 0.12 -0.81 -0.11 0.00 -0.22 0.00 0.00 54.13 53.11 2rli s LEU 231 Cb -0.15 -1.70 0.05 0.00 0.50 0.00 0.00 46.19 44.90 2rli s LEU 231 CO 0.09 -0.13 1.09 0.54 -1.32 0.00 0.00 176.35 176.62 2rli s ASN 232 N 1.36 4.73 0.00 3.68 4.22 0.55 -0.53 114.94 128.95 2rli s ASN 232 Ca 0.01 1.31 0.00 0.00 -2.14 0.00 0.00 52.86 52.04 2rli s ASN 232 Cb -0.16 -2.07 0.00 0.00 1.28 0.00 0.00 41.25 40.29 2rli s ASN 232 CO -0.04 -1.82 0.38 -0.81 -2.04 0.00 0.00 177.10 172.78 2rli n PRO 233 N -3.33 0.70 0.00 3.55 -0.04 -1.26 -1.55 135.00 133.07 2rli n PRO 233 Ca 0.07 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.55 2rli n PRO 233 Cb 0.56 -1.33 -0.01 0.00 -0.04 0.00 0.00 33.50 32.67 2rli n PRO 233 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2rli n ASP 234 N 0.20 0.48 0.00 3.54 2.03 -1.26 -2.74 116.55 118.79 2rli n ASP 234 Ca 0.00 -0.74 0.00 0.00 0.52 0.00 0.00 54.79 54.57 2rli n ASP 234 Cb 0.19 0.78 0.00 0.00 -0.72 0.00 0.00 41.12 41.37 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rli n GLY 235 N 0.92 1.17 3.45 0.27 0.00 -0.59 -4.97 105.19 105.44 2rli n GLY 235 Ca 0.01 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 2rli n GLY 235 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rli s LEU 236 N 0.00 2.56 0.60 0.99 2.96 -1.25 -4.89 118.68 119.65 2rli s LEU 236 Ca 0.00 -0.62 -0.15 0.00 -0.22 0.00 0.00 54.13 53.14 2rli s LEU 236 Cb 0.00 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 2rli s LEU 236 CO 0.00 0.18 1.06 0.72 -1.32 0.00 0.00 176.35 177.00 2rli s PHE 237 N -1.10 2.96 0.00 5.38 -0.12 -1.26 -0.33 117.98 123.51 2rli s PHE 237 Ca 0.16 1.51 0.00 0.00 -0.05 0.00 0.00 56.93 58.55 2rli s PHE 237 Cb -0.10 -3.02 0.00 0.00 -0.63 0.00 0.00 43.02 39.27 2rli s PHE 237 CO 0.08 -1.17 0.00 0.25 -0.05 0.00 0.00 175.22 174.33 2rli n THR 238 N -2.11 0.00 -4.03 -4.49 -2.24 -0.63 -4.85 114.28 95.93 2rli n THR 238 Ca 0.09 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.77 2rli n THR 238 Cb 0.53 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.70 2rli n THR 238 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2rli s ASP 239 N 1.00 -0.02 0.64 3.42 -1.08 -1.26 -4.99 116.67 114.39 2rli s ASP 239 Ca 0.00 -1.02 0.02 0.00 -0.52 0.00 0.00 52.55 51.03 2rli s ASP 239 Cb 0.00 0.56 0.09 0.00 -1.46 0.00 0.00 42.92 42.12 2rli s ASP 239 CO 0.00 -1.11 0.89 -0.72 0.52 0.00 0.00 175.17 174.75 2rli s TYR 240 N -3.98 1.92 0.04 -5.34 1.13 -1.26 -1.55 117.35 108.31 2rli s TYR 240 Ca 0.25 -0.29 0.04 0.00 -1.41 0.00 0.00 57.07 55.66 2rli s TYR 240 Cb 0.00 -2.79 -0.02 0.00 -1.10 0.00 0.00 41.96 38.06 2rli s TYR 240 CO 0.10 -1.37 -0.11 1.52 -2.51 0.00 0.00 175.55 173.18 2rli s TYR 241 N -2.94 0.97 -5.00 -3.49 -0.85 -1.06 -4.94 117.35 100.04 2rli s TYR 241 Ca 0.63 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.79 2rli s TYR 241 Cb -0.07 -0.57 0.00 0.00 0.38 0.00 0.00 41.96 41.70 2rli s TYR 241 CO 0.42 -0.00 0.00 0.41 -1.52 0.00 0.00 175.55 174.86 2rli n GLY 242 N 1.76 0.30 2.12 5.49 0.00 -1.26 -4.57 105.19 109.02 2rli n GLY 242 Ca -0.19 -1.62 -0.06 0.00 0.00 0.00 0.00 46.02 44.14 2rli n GLY 242 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2rli n ARG 243 N 0.00 -0.69 0.00 1.61 0.63 -1.26 -4.65 116.66 112.30 2rli n ARG 243 Ca 0.00 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.22 2rli n ARG 243 Cb 0.00 -4.07 0.00 0.00 0.45 0.00 0.00 32.46 28.84 2rli n ARG 243 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2rli n SER 244 N 0.76 0.00 0.00 6.15 2.88 -1.26 -5.16 113.62 116.98 2rli n SER 244 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 2rli n SER 244 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 2rli n SER 244 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2rli n ARG 245 N 0.00 0.00 -4.33 -1.46 0.00 -1.26 -5.11 116.66 104.50 2rli n ARG 245 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.61 2rli n ARG 245 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 32.46 32.38 2rli n ARG 245 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2rli s SER 246 N 0.00 4.25 0.48 2.89 0.15 -1.26 -5.00 113.70 115.21 2rli s SER 246 Ca 0.00 -0.83 0.29 0.00 0.70 0.00 0.00 55.95 56.11 2rli s SER 246 Cb 0.00 -0.64 1.36 0.00 -1.71 0.00 0.00 66.02 65.04 2rli s SER 246 CO 0.00 -0.07 1.80 0.00 1.20 0.00 0.00 173.24 176.17 2rli h ALA 247 N 1.93 2.73 -0.49 5.45 0.00 -2.01 0.14 119.26 127.00 2rli h ALA 247 Ca -0.43 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2rli h ALA 247 Cb 1.25 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2rli h ALA 247 CO 0.62 -1.08 0.32 1.49 0.00 0.00 0.00 179.25 180.60 2rli h GLU 248 N 0.16 0.63 0.00 0.00 4.81 -2.00 -2.94 114.58 115.23 2rli h GLU 248 Ca 0.56 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 2rli h GLU 248 Cb 1.89 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 31.13 2rli h GLU 248 CO -0.13 0.42 0.00 1.96 -0.73 0.00 0.00 179.01 180.53 2rli h GLN 249 N 0.65 0.00 -0.03 1.92 4.20 -1.12 -1.18 115.11 119.54 2rli h GLN 249 Ca 0.18 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 2rli h GLN 249 Cb -0.05 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2rli h GLN 249 CO -0.05 0.00 0.02 0.82 -0.67 0.00 0.00 178.83 178.95 2rli h ILE 250 N 0.00 1.08 -0.12 2.54 1.08 -1.30 0.65 117.51 121.44 2rli h ILE 250 Ca 0.00 -0.24 -0.08 0.00 -0.39 0.00 0.00 64.86 64.15 2rli h ILE 250 Cb 0.64 1.19 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 2rli h ILE 250 CO 0.00 0.07 -0.28 0.28 -0.69 0.00 0.00 178.15 177.53 2rli h SER 251 N -0.05 0.21 0.12 1.72 0.02 -1.27 0.91 113.55 115.21 2rli h SER 251 Ca 0.01 -0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 60.71 2rli h SER 251 Cb 0.09 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 2rli h SER 251 CO -0.00 0.49 -0.68 -0.78 -1.14 0.00 0.00 176.83 174.73 2rli h ASP 252 N 0.19 0.59 -0.32 3.07 3.58 -1.22 -1.37 116.42 120.94 2rli h ASP 252 Ca 0.03 -0.37 -0.03 0.00 0.42 0.00 0.00 57.03 57.09 2rli h ASP 252 Cb 0.60 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 2rli h ASP 252 CO 0.04 1.10 0.09 -1.28 -2.88 0.00 0.00 179.24 176.32 2rli h SER 253 N 0.36 0.48 -0.85 2.28 0.87 -0.48 -0.39 113.55 115.82 2rli h SER 253 Ca -0.02 -0.22 0.06 0.00 -1.23 0.00 0.00 61.79 60.38 2rli h SER 253 Cb 1.25 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 63.02 2rli h SER 253 CO 0.12 0.57 0.53 0.58 -0.53 0.00 0.00 176.83 178.11 2rli h VAL 254 N 0.36 1.06 -0.57 2.23 2.07 -0.87 -0.18 116.25 120.34 2rli h VAL 254 Ca 0.10 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2rli h VAL 254 Cb 0.27 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 2rli h VAL 254 CO -0.00 0.18 0.33 -0.09 0.02 0.00 0.00 177.57 178.01 2rli h ARG 255 N 0.98 0.79 -0.16 1.57 2.43 -0.99 -1.60 114.38 117.40 2rli h ARG 255 Ca 0.37 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 2rli h ARG 255 Cb 0.14 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2rli h ARG 255 CO -0.16 0.58 0.02 0.00 -1.51 0.00 0.00 179.97 178.90 2rli h ARG 256 N 0.77 0.27 -0.85 0.20 -0.00 -0.15 0.63 114.38 115.25 2rli h ARG 256 Ca 0.20 -0.08 0.05 0.00 -0.50 0.00 0.00 59.98 59.66 2rli h ARG 256 Cb 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 29.97 29.89 2rli h ARG 256 CO -0.04 0.46 0.54 0.45 0.00 0.00 0.00 179.97 181.38 2rli h HIS 257 N 0.04 1.00 -0.35 3.04 3.86 -1.07 -0.16 115.15 121.51 2rli h HIS 257 Ca 0.05 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2rli h HIS 257 Cb 0.32 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2rli h HIS 257 CO 0.02 0.54 0.10 1.98 0.86 0.00 0.00 177.93 181.43 2rli h MET 258 N 1.01 0.55 0.00 2.45 1.85 -1.00 -2.16 114.93 117.63 2rli h MET 258 Ca 0.36 -0.12 -0.10 0.00 -0.61 0.00 0.00 59.70 59.22 2rli h MET 258 Cb 0.10 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.03 2rli h MET 258 CO -0.15 0.58 -0.48 0.00 -0.40 0.00 0.00 176.91 176.46 2rli h ALA 259 N 0.94 1.09 -0.28 0.39 0.00 -0.63 0.76 119.26 121.53 2rli h ALA 259 Ca 0.11 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 2rli h ALA 259 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2rli h ALA 259 CO -0.00 0.60 -0.43 0.00 0.00 0.00 0.00 179.25 179.42 2rli h ALA 260 N 1.52 0.72 0.00 0.00 0.00 -0.96 -2.88 119.26 117.66 2rli h ALA 260 Ca -0.00 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2rli h ALA 260 Cb 0.92 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2rli h ALA 260 CO 0.06 0.66 -0.26 0.35 0.00 0.00 0.00 179.25 180.06 2rli h PHE 261 N 0.56 0.00 -5.57 0.00 3.57 -1.21 -3.48 116.94 110.81 2rli h PHE 261 Ca 0.04 0.00 -0.42 0.00 3.53 0.00 0.00 57.97 61.12 2rli h PHE 261 Cb 0.97 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 2rli h PHE 261 CO 0.05 0.26 -0.64 -2.13 -2.23 0.00 0.00 178.31 173.62 2rli n ARG 262 N -3.29 -4.57 -0.09 1.11 0.63 0.24 -4.89 116.66 105.80 2rli n ARG 262 Ca 0.01 0.62 -0.14 0.00 -0.92 0.00 0.00 57.85 57.42 2rli n ARG 262 Cb 0.53 -5.44 -0.04 0.00 0.45 0.00 0.00 32.46 27.96 2rli n ARG 262 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2rli h SER 263 N -1.50 0.83 0.00 6.15 0.87 -1.89 -3.47 113.55 114.54 2rli h SER 263 Ca -0.51 -0.49 0.00 0.00 -1.23 0.00 0.00 61.79 59.56 2rli h SER 263 Cb 1.34 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2rli h SER 263 CO 0.59 1.16 0.00 0.52 -0.53 0.00 0.00 176.83 178.57 2rli n VAL 264 N -4.18 0.00 -2.36 2.23 0.31 -1.26 -4.88 118.33 108.19 2rli n VAL 264 Ca -0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.87 2rli n VAL 264 Cb 0.52 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2rli n VAL 264 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2rli n LEU 265 N 0.00 5.37 0.00 7.52 4.77 -1.26 -5.18 117.00 128.22 2rli n LEU 265 Ca 0.00 -3.96 0.00 0.00 -0.03 0.00 0.00 56.01 52.02 2rli n LEU 265 Cb 0.00 -1.72 0.00 0.00 -2.33 0.00 0.00 43.42 39.37 2rli n LEU 265 CO 0.00 0.35 0.00 -1.20 -1.33 0.00 0.00 177.39 175.21