#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rli n PHE 98 N 0.00 0.51 -2.16 1.43 3.72 -1.26 -5.09 117.46 114.61 2rli n PHE 98 Ca 0.00 -2.66 -0.04 0.00 -0.05 0.00 0.00 57.45 54.70 2rli n PHE 98 Cb 0.00 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 2rli n PHE 98 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2rli n THR 99 N -1.07 0.00 -2.70 4.37 5.66 -1.26 -5.14 114.28 114.15 2rli n THR 99 Ca -0.11 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 2rli n THR 99 Cb 0.64 0.57 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 2rli n THR 99 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rli n GLY 100 N -0.45 1.20 2.19 1.09 0.00 -1.26 -4.97 105.19 102.99 2rli n GLY 100 Ca -0.19 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.15 2rli n GLY 100 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2rli n GLN 101 N 12.60 -0.38 -2.59 1.61 7.27 -1.26 -5.02 117.38 129.60 2rli n GLN 101 Ca 0.00 0.24 -0.28 0.00 0.07 0.00 0.00 57.00 57.03 2rli n GLN 101 Cb 0.00 -3.64 -0.00 0.00 2.41 0.00 0.00 30.24 29.01 2rli n GLN 101 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2rli s GLY 102 N -2.23 1.53 -0.32 1.69 0.00 -1.26 -5.07 107.32 101.65 2rli s GLY 102 Ca 0.00 -0.46 -0.16 0.00 0.00 0.00 0.00 44.72 44.10 2rli s GLY 102 CO 0.00 -0.29 0.39 0.51 0.00 0.00 0.00 173.10 173.71 2rli s ASP 103 N -4.07 6.22 0.57 1.64 -4.77 -1.26 -4.95 116.67 110.04 2rli s ASP 103 Ca 0.48 -0.06 -0.15 0.00 -3.30 0.00 0.00 52.55 49.52 2rli s ASP 103 Cb -0.10 -2.21 -0.06 0.00 -1.09 0.00 0.00 42.92 39.46 2rli s ASP 103 CO 0.45 -0.32 1.01 0.72 0.70 0.00 0.00 175.17 177.73 2rli s PHE 104 N 2.10 3.39 -0.63 2.11 -0.71 -1.26 -4.88 117.98 118.10 2rli s PHE 104 Ca 0.14 1.43 0.06 0.00 -1.04 0.00 0.00 56.93 57.52 2rli s PHE 104 Cb -0.16 -2.82 0.26 0.00 -1.21 0.00 0.00 43.02 39.09 2rli s PHE 104 CO 0.12 -0.64 0.78 1.58 -1.34 0.00 0.00 175.22 175.72 2rli n HIS 105 N -2.05 3.72 -2.95 3.49 -0.00 -1.26 -4.09 115.22 112.08 2rli n HIS 105 Ca 0.07 -4.13 -0.21 0.00 0.46 0.00 0.00 57.72 53.91 2rli n HIS 105 Cb 0.54 -0.55 0.08 0.00 -0.12 0.00 0.00 29.99 29.93 2rli n HIS 105 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2rli n LEU 106 N 0.69 0.00 -3.76 0.27 7.99 -1.03 -4.84 117.00 116.31 2rli n LEU 106 Ca 0.30 -2.48 -0.11 0.00 -0.01 0.00 0.00 56.01 53.71 2rli n LEU 106 Cb 0.41 -0.49 -0.07 0.00 -0.11 0.00 0.00 43.42 43.16 2rli n LEU 106 CO 0.40 -0.78 0.01 -1.48 -1.51 0.00 0.00 177.39 174.03 2rli s LEU 107 N 0.00 0.95 0.31 2.23 2.34 -1.26 -0.91 118.68 122.35 2rli s LEU 107 Ca 0.64 -0.27 -0.27 0.00 0.06 0.00 0.00 54.13 54.28 2rli s LEU 107 Cb -0.05 1.32 -0.10 0.00 -0.56 0.00 0.00 46.19 46.81 2rli s LEU 107 CO 0.41 -0.64 0.97 -0.62 -1.06 0.00 0.00 176.35 175.41 2rli s ASP 108 N -2.22 7.32 0.64 1.48 -1.08 0.17 -3.84 116.67 119.14 2rli s ASP 108 Ca -0.03 1.92 0.40 0.00 -0.52 0.00 0.00 52.55 54.32 2rli s ASP 108 Cb 0.00 -2.59 2.15 0.00 -1.46 0.00 0.00 42.92 41.02 2rli s ASP 108 CO -0.05 -0.08 2.21 1.12 0.52 0.00 0.00 175.17 178.89 2rli h HIS 109 N 3.34 0.00 0.00 -5.34 2.07 -1.90 0.34 115.15 113.67 2rli h HIS 109 Ca -0.47 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.00 2rli h HIS 109 Cb 1.20 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.17 2rli h HIS 109 CO 0.61 0.00 -0.25 -0.09 -3.07 0.00 0.00 177.93 175.13 2rli h ARG 110 N 0.00 0.00 -0.05 5.12 2.43 -1.93 -3.45 114.38 116.50 2rli h ARG 110 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2rli h ARG 110 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2rli h ARG 110 CO 0.00 0.25 0.00 0.41 -1.51 0.00 0.00 179.97 179.12 2rli n GLY 111 N 0.05 0.89 3.28 2.80 0.00 0.11 -5.15 105.19 107.16 2rli n GLY 111 Ca -0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.02 0.43 0.51 1.61 3.52 -1.24 -4.98 118.95 116.79 2rli s ARG 112 Ca 0.00 0.65 -0.17 0.00 -0.13 0.00 0.00 55.73 56.08 2rli s ARG 112 Cb 0.00 0.12 -0.08 0.00 -1.56 0.00 0.00 34.95 33.43 2rli s ARG 112 CO 0.00 -0.10 0.99 0.00 -0.81 0.00 0.00 175.30 175.38 2rli s ALA 113 N 0.72 3.00 -0.00 6.12 0.00 -1.26 -0.66 121.76 129.68 2rli s ALA 113 Ca -0.04 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2rli s ALA 113 Cb -0.05 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2rli s ALA 113 CO -0.05 -0.27 -0.00 1.03 0.00 0.00 0.00 175.76 176.46 2rli s ARG 114 N -3.87 0.05 0.53 0.00 0.52 -0.08 -4.88 118.95 111.22 2rli s ARG 114 Ca 0.61 -0.01 0.06 0.00 -0.52 0.00 0.00 55.73 55.87 2rli s ARG 114 Cb -0.11 -0.08 0.06 0.00 0.52 0.00 0.00 34.95 35.34 2rli s ARG 114 CO 0.28 -0.00 0.49 0.00 0.02 0.00 0.00 175.30 176.09 2rli h LYS 116 N 0.00 0.03 -0.32 0.00 1.79 -1.90 -3.00 116.57 113.16 2rli h LYS 116 Ca -0.31 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.08 2rli h LYS 116 Cb 1.20 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 2rli h LYS 116 CO 0.48 0.32 -0.06 0.00 -1.08 0.00 0.00 179.45 179.11 2rli h ALA 117 N 1.68 0.44 -0.30 3.86 0.00 -1.96 -3.02 119.26 119.96 2rli h ALA 117 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2rli h ALA 117 Cb 0.54 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2rli h ALA 117 CO 0.04 0.26 -0.07 0.22 0.00 0.00 0.00 179.25 179.70 2rli h ASP 118 N 0.39 0.46 0.30 0.00 3.58 -1.96 -1.77 116.42 117.42 2rli h ASP 118 Ca 0.08 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2rli h ASP 118 Cb 0.54 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2rli h ASP 118 CO 0.03 0.58 0.00 0.49 -2.88 0.00 0.00 179.24 177.45 2rli n PHE 119 N -4.25 0.00 0.03 0.28 3.01 -1.14 -3.39 117.46 112.01 2rli n PHE 119 Ca 0.01 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.30 2rli n PHE 119 Cb 0.28 -0.40 -0.14 0.00 -0.01 0.00 0.00 39.48 39.21 2rli n PHE 119 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2rli h ARG 120 N 0.00 0.21 0.00 -1.08 2.43 -1.19 -3.43 114.38 111.31 2rli h ARG 120 Ca 0.00 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2rli h ARG 120 Cb 0.15 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2rli h ARG 120 CO 0.00 1.02 0.00 0.41 -1.51 0.00 0.00 179.97 179.89 2rli n GLY 121 N 1.76 -0.20 3.79 2.80 0.00 -1.22 -3.34 105.19 108.78 2rli n GLY 121 Ca -0.22 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 2rli n GLY 121 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rli s GLN 122 N -2.00 1.96 -0.04 1.61 0.74 -1.26 -5.00 119.66 115.67 2rli s GLN 122 Ca 0.04 -1.24 -0.30 0.00 0.05 0.00 0.00 55.36 53.91 2rli s GLN 122 Cb 0.02 0.59 -0.06 0.00 1.10 0.00 0.00 33.01 34.66 2rli s GLN 122 CO 0.03 -0.90 1.66 -1.58 -0.55 0.00 0.00 175.29 173.95 2rli s TRP 123 N -3.22 2.02 -0.11 1.67 0.52 -1.24 -4.14 118.94 114.45 2rli s TRP 123 Ca 0.15 0.20 -0.01 0.00 0.02 0.00 0.00 56.10 56.46 2rli s TRP 123 Cb -0.05 -3.93 -0.03 0.00 -1.15 0.00 0.00 33.47 28.32 2rli s TRP 123 CO 0.10 -3.88 -0.07 0.08 0.02 0.00 0.00 176.95 173.20 2rli s VAL 124 N 3.86 3.64 -0.35 4.03 1.01 -0.49 -0.88 120.40 131.22 2rli s VAL 124 Ca 0.74 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 2rli s VAL 124 Cb -0.34 -2.53 0.08 0.00 0.00 0.00 0.00 36.38 33.59 2rli s VAL 124 CO 0.30 0.55 0.09 -0.76 0.00 0.00 0.00 175.10 175.28 2rli s LEU 125 N -0.25 4.55 -0.53 3.92 1.02 -0.19 -0.80 118.68 126.40 2rli s LEU 125 Ca 0.03 -1.69 -0.17 0.00 0.02 0.00 0.00 54.13 52.33 2rli s LEU 125 Cb -0.13 -1.75 0.10 0.00 0.02 0.00 0.00 46.19 44.43 2rli s LEU 125 CO 0.03 -0.39 0.53 -0.04 0.02 0.00 0.00 176.35 176.50 2rli s MET 126 N 1.16 3.01 -0.15 1.70 -1.94 -0.34 -0.35 119.30 122.41 2rli s MET 126 Ca 0.02 -1.43 -0.17 0.00 -1.71 0.00 0.00 55.69 52.39 2rli s MET 126 Cb -0.21 -4.22 -0.04 0.00 2.01 0.00 0.00 34.83 32.37 2rli s MET 126 CO -0.03 -1.28 0.45 -0.47 -0.01 0.00 0.00 175.02 173.68 2rli s TYR 127 N 1.97 3.47 -0.32 -0.03 5.04 -0.35 -1.60 117.35 125.52 2rli s TYR 127 Ca 0.07 0.80 -0.13 0.00 -2.44 0.00 0.00 57.07 55.37 2rli s TYR 127 Cb -0.26 -2.55 -0.02 0.00 0.35 0.00 0.00 41.96 39.48 2rli s TYR 127 CO 0.06 0.11 0.26 -0.06 -1.34 0.00 0.00 175.55 174.58 2rli s PHE 128 N 0.86 3.22 0.43 4.97 0.40 -0.54 -0.61 117.98 126.71 2rli s PHE 128 Ca 0.24 -0.07 0.04 0.00 -0.60 0.00 0.00 56.93 56.53 2rli s PHE 128 Cb -0.15 -2.50 -0.01 0.00 0.51 0.00 0.00 43.02 40.87 2rli s PHE 128 CO 0.09 -0.33 0.13 0.41 0.70 0.00 0.00 175.22 176.23 2rli n GLY 129 N 5.04 3.25 2.86 4.36 0.00 -0.69 -4.11 105.19 115.90 2rli n GLY 129 Ca -0.12 -2.15 -0.18 0.00 0.00 0.00 0.00 46.02 43.57 2rli n GLY 129 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rli s PHE 130 N -3.10 0.53 -2.00 1.61 5.36 -1.26 -3.92 117.98 115.19 2rli s PHE 130 Ca 0.19 -0.10 0.01 0.00 -0.96 0.00 0.00 56.93 56.07 2rli s PHE 130 Cb 0.01 -0.53 0.09 0.00 -0.34 0.00 0.00 43.02 42.25 2rli s PHE 130 CO 0.13 -0.15 0.36 2.41 -1.46 0.00 0.00 175.22 176.51 2rli n THR 131 N 4.05 0.00 -2.47 0.12 -1.04 -1.26 -2.53 114.28 111.16 2rli n THR 131 Ca -0.26 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.72 2rli n THR 131 Cb 0.51 -0.49 0.04 0.00 -1.82 0.00 0.00 70.33 68.57 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 -0.60 -0.58 -1.86 -1.42 -0.00 -1.26 -5.12 115.22 104.38 2rli n HIS 132 Ca 0.01 -1.24 -0.29 0.00 -0.00 0.00 0.00 57.72 56.20 2rli n HIS 132 Cb 0.01 0.70 0.10 0.00 -0.00 0.00 0.00 29.99 30.79 2rli n HIS 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2rli n PRO 134 N -3.39 -0.05 -0.04 0.00 -0.04 -1.26 -4.93 135.00 125.29 2rli n PRO 134 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2rli n PRO 134 Cb 0.61 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.07 2rli n PRO 134 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rli n ASP 135 N -2.89 2.09 -0.11 3.54 8.00 -1.26 -3.58 116.55 122.34 2rli n ASP 135 Ca 0.00 -1.35 -0.23 0.00 0.71 0.00 0.00 54.79 53.92 2rli n ASP 135 Cb 0.00 -0.37 -0.11 0.00 -0.02 0.00 0.00 41.12 40.62 2rli n ASP 135 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2rli n ILE 136 N 0.79 1.54 -0.27 0.53 2.08 -1.26 -3.48 119.36 119.30 2rli n ILE 136 Ca 0.00 -0.08 0.07 0.00 0.56 0.00 0.00 62.75 63.30 2rli n ILE 136 Cb 0.32 -2.01 0.22 0.00 -0.75 0.00 0.00 39.64 37.41 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 0.42 0.00 0.13 0.00 0.13 -1.81 -0.85 132.00 130.01 2rli h PRO 138 Ca 0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.58 2rli h PRO 138 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2rli h PRO 138 CO -0.45 0.00 -0.06 0.22 -0.23 0.00 0.00 178.00 177.48 2rli h ASP 139 N 0.00 -0.14 -1.00 1.44 3.58 -1.30 -1.07 116.42 117.93 2rli h ASP 139 Ca 0.00 -0.36 0.18 0.00 0.42 0.00 0.00 57.03 57.26 2rli h ASP 139 Cb 0.81 0.04 -0.10 0.00 1.72 0.00 0.00 39.33 41.79 2rli h ASP 139 CO 0.00 0.32 0.62 -0.08 -2.88 0.00 0.00 179.24 177.22 2rli h GLU 140 N -0.65 0.77 -0.11 0.28 4.57 -1.31 0.92 114.58 119.05 2rli h GLU 140 Ca -0.02 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 2rli h GLU 140 Cb 0.50 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2rli h GLU 140 CO 0.03 0.51 -0.15 1.25 -1.18 0.00 0.00 179.01 179.47 2rli h LEU 141 N 0.79 0.31 -0.76 1.64 5.85 -1.09 -0.71 115.31 121.35 2rli h LEU 141 Ca 0.56 -0.52 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2rli h LEU 141 Cb 0.83 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2rli h LEU 141 CO -0.34 0.77 0.28 -0.08 -0.34 0.00 0.00 178.44 178.72 2rli h GLU 142 N -0.14 1.15 -0.23 1.25 4.57 -0.92 0.32 114.58 120.58 2rli h GLU 142 Ca 0.01 -0.22 0.05 0.00 -1.18 0.00 0.00 59.36 58.01 2rli h GLU 142 Cb 0.70 -0.18 -0.07 0.00 -0.16 0.00 0.00 28.75 29.04 2rli h GLU 142 CO 0.03 0.95 -0.49 -0.22 -1.18 0.00 0.00 179.01 178.11 2rli h LYS 143 N 1.11 -0.46 -0.16 1.92 3.64 -0.83 0.25 116.57 122.03 2rli h LYS 143 Ca 0.25 0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.49 2rli h LYS 143 Cb 0.25 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2rli h LYS 143 CO -0.02 -0.31 -0.60 -0.07 -2.27 0.00 0.00 179.45 176.19 2rli h LEU 144 N -0.48 0.59 -1.02 5.20 3.38 -0.73 -1.37 115.31 120.88 2rli h LEU 144 Ca 0.07 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2rli h LEU 144 Cb 0.64 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2rli h LEU 144 CO -0.48 1.05 0.26 0.58 0.09 0.00 0.00 178.44 179.94 2rli h VAL 145 N 0.39 1.23 -0.56 1.22 2.07 -0.28 -0.43 116.25 119.89 2rli h VAL 145 Ca -0.00 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 2rli h VAL 145 Cb 1.15 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2rli h VAL 145 CO 0.11 0.29 0.08 -0.61 0.02 0.00 0.00 177.57 177.46 2rli h GLN 146 N 0.94 0.94 -0.23 1.57 5.75 -0.19 -0.07 115.11 123.83 2rli h GLN 146 Ca 0.22 -0.26 0.03 0.00 -0.15 0.00 0.00 58.65 58.49 2rli h GLN 146 Cb 0.19 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2rli h GLN 146 CO -0.02 0.90 0.06 0.28 -2.65 0.00 0.00 178.83 177.41 2rli h VAL 147 N 0.83 0.92 -0.80 2.39 2.07 -0.83 0.13 116.25 120.96 2rli h VAL 147 Ca 0.17 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2rli h VAL 147 Cb 0.42 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2rli h VAL 147 CO 0.01 0.03 0.51 0.58 0.02 0.00 0.00 177.57 178.72 2rli h VAL 148 N 0.16 1.21 -0.10 2.57 2.07 -0.80 -1.45 116.25 119.91 2rli h VAL 148 Ca 0.10 -0.43 -0.14 0.00 0.82 0.00 0.00 66.70 67.05 2rli h VAL 148 Cb 0.08 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2rli h VAL 148 CO -0.12 0.21 -0.56 -0.09 0.02 0.00 0.00 177.57 177.04 2rli h ARG 149 N 1.09 0.30 -0.28 1.57 2.43 -0.80 -1.16 114.38 117.52 2rli h ARG 149 Ca 0.29 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 2rli h ARG 149 Cb -0.09 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2rli h ARG 149 CO -0.06 0.78 -0.33 1.96 -1.51 0.00 0.00 179.97 180.81 2rli h GLN 150 N 0.23 0.61 -0.14 0.20 4.20 -0.76 -3.16 115.11 116.29 2rli h GLN 150 Ca 0.00 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.40 2rli h GLN 150 Cb 1.05 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.82 2rli h GLN 150 CO 0.09 0.86 -0.04 -0.07 -0.67 0.00 0.00 178.83 179.00 2rli h LEU 151 N 0.52 0.27 -0.49 1.46 4.07 -0.84 -2.85 115.31 117.45 2rli h LEU 151 Ca 0.06 -0.38 0.00 0.00 0.08 0.00 0.00 57.88 57.64 2rli h LEU 151 Cb 0.82 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.49 2rli h LEU 151 CO 0.07 0.59 0.13 -0.62 -1.08 0.00 0.00 178.44 177.53 2rli n GLU 152 N -4.71 0.05 0.08 1.13 1.02 -0.48 -2.88 120.64 114.86 2rli n GLU 152 Ca -0.06 0.48 0.11 0.00 -0.02 0.00 0.00 57.16 57.67 2rli n GLU 152 Cb 0.26 -1.79 0.44 0.00 -0.02 0.00 0.00 31.44 30.33 2rli n GLU 152 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rli n ALA 153 N -1.51 1.81 -3.97 0.62 0.00 -1.08 -4.69 120.51 111.71 2rli n ALA 153 Ca -0.00 0.02 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 2rli n ALA 153 Cb 0.14 -1.37 -0.16 0.00 0.00 0.00 0.00 19.45 18.07 2rli n ALA 153 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2rli s GLU 154 N -3.17 3.00 -0.05 0.00 2.12 -1.14 -5.05 118.70 114.41 2rli s GLU 154 Ca 0.07 -0.84 -0.00 0.00 0.36 0.00 0.00 54.97 54.56 2rli s GLU 154 Cb 0.11 -2.53 0.04 0.00 0.26 0.00 0.00 34.13 32.00 2rli s GLU 154 CO 0.40 -0.15 1.97 -0.35 -0.54 0.00 0.00 175.26 176.60 2rli n PRO 155 N 4.44 1.13 -0.36 4.30 -0.04 -1.26 -3.79 135.00 139.43 2rli n PRO 155 Ca -0.21 -0.25 0.03 0.00 -0.04 0.00 0.00 63.50 63.03 2rli n PRO 155 Cb 0.50 -1.10 0.04 0.00 -0.04 0.00 0.00 33.50 32.91 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 1.28 1.77 3.45 0.55 0.00 -1.26 -5.13 105.19 105.85 2rli n GLY 156 Ca 0.05 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 2rli n GLY 156 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2rli s LEU 157 N -0.88 2.59 -0.17 0.99 -0.00 -1.25 -5.09 118.68 114.87 2rli s LEU 157 Ca 0.10 -1.10 -0.27 0.00 -0.00 0.00 0.00 54.13 52.85 2rli s LEU 157 Cb 0.08 -0.87 -0.01 0.00 -0.00 0.00 0.00 46.19 45.40 2rli s LEU 157 CO 0.01 -0.15 0.94 -2.16 -0.00 0.00 0.00 176.35 174.98 2rli s PRO 158 N -3.62 4.32 0.43 1.48 0.04 -1.26 -5.04 135.00 131.34 2rli s PRO 158 Ca 0.29 1.21 -0.23 0.00 0.04 0.00 0.00 61.00 62.31 2rli s PRO 158 Cb -0.00 -3.59 -0.09 0.00 0.04 0.00 0.00 34.50 30.86 2rli s PRO 158 CO 0.13 -0.42 1.03 -1.25 0.04 0.00 0.00 177.00 176.53 2rli s PRO 159 N 2.44 4.07 0.07 0.56 0.04 -1.26 -4.96 135.00 135.95 2rli s PRO 159 Ca 0.42 1.42 0.09 0.00 0.04 0.00 0.00 61.00 62.97 2rli s PRO 159 Cb -0.17 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 31.97 2rli s PRO 159 CO 0.12 -0.21 -0.25 0.54 0.04 0.00 0.00 177.00 177.24 2rli s VAL 160 N -1.81 2.00 -0.44 -0.36 0.11 -1.26 -3.71 120.40 114.93 2rli s VAL 160 Ca 0.61 -1.43 -0.07 0.00 -2.93 0.00 0.00 61.98 58.16 2rli s VAL 160 Cb -0.19 -1.74 0.11 0.00 -1.53 0.00 0.00 36.38 33.03 2rli s VAL 160 CO 0.24 0.23 0.29 -1.58 -3.33 0.00 0.00 175.10 170.94 2rli s GLN 161 N -1.45 2.36 0.21 1.54 2.00 -0.06 -5.01 119.66 119.25 2rli s GLN 161 Ca 0.11 -1.72 -0.29 0.00 -2.00 0.00 0.00 55.36 51.46 2rli s GLN 161 Cb -0.10 -3.79 -0.08 0.00 0.80 0.00 0.00 33.01 29.84 2rli s GLN 161 CO 0.03 -1.11 0.89 -1.25 -0.50 0.00 0.00 175.29 173.35 2rli s PRO 162 N 1.31 4.76 0.03 1.67 0.04 -1.26 -1.03 135.00 140.52 2rli s PRO 162 Ca 0.06 1.39 0.03 0.00 0.04 0.00 0.00 61.00 62.52 2rli s PRO 162 Cb -0.25 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 30.99 2rli s PRO 162 CO -0.01 0.51 -0.10 0.14 0.04 0.00 0.00 177.00 177.58 2rli s VAL 163 N -1.07 0.74 -0.19 -0.36 -7.23 0.53 -3.30 120.40 109.51 2rli s VAL 163 Ca 0.40 -0.82 -0.13 0.00 -1.81 0.00 0.00 61.98 59.62 2rli s VAL 163 Cb -0.25 -0.70 -0.05 0.00 0.56 0.00 0.00 36.38 35.94 2rli s VAL 163 CO 0.30 -0.09 0.25 0.12 -0.31 0.00 0.00 175.10 175.36 2rli s PHE 164 N -0.83 3.41 -0.18 2.82 5.36 0.25 -1.21 117.98 127.61 2rli s PHE 164 Ca -0.02 0.47 -0.02 0.00 -0.96 0.00 0.00 56.93 56.40 2rli s PHE 164 Cb -0.07 -2.31 -0.01 0.00 -0.34 0.00 0.00 43.02 40.29 2rli s PHE 164 CO 0.01 0.19 -0.08 0.42 -1.46 0.00 0.00 175.22 174.29 2rli s ILE 165 N 0.65 3.26 0.65 3.12 1.01 0.22 -1.61 121.20 128.49 2rli s ILE 165 Ca 0.13 -0.56 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 2rli s ILE 165 Cb -0.13 -2.43 0.05 0.00 0.01 0.00 0.00 42.46 39.96 2rli s ILE 165 CO 0.03 0.48 0.94 0.28 0.00 0.00 0.00 174.94 176.66 2rli s THR 166 N 0.89 2.62 0.00 2.92 -1.32 -1.20 -1.71 115.64 117.84 2rli s THR 166 Ca -0.02 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.14 2rli s THR 166 Cb -0.15 -3.08 0.00 0.00 -1.51 0.00 0.00 72.50 67.76 2rli s THR 166 CO 0.00 -0.08 0.47 1.33 -2.21 0.00 0.00 174.62 174.13 2rli n VAL 167 N -2.72 0.20 -3.45 5.08 0.24 -1.25 -4.94 118.33 111.49 2rli n VAL 167 Ca 0.07 -0.26 -0.16 0.00 -2.04 0.00 0.00 64.34 61.96 2rli n VAL 167 Cb 0.60 1.16 -0.11 0.00 -1.47 0.00 0.00 33.84 34.01 2rli n VAL 167 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2rli s ASP 168 N -0.20 1.11 0.09 -1.34 2.15 -1.26 -4.97 116.67 112.25 2rli s ASP 168 Ca 0.00 -0.15 0.24 0.00 0.43 0.00 0.00 52.55 53.06 2rli s ASP 168 Cb 0.00 0.58 0.94 0.00 -0.30 0.00 0.00 42.92 44.15 2rli s ASP 168 CO 0.00 -0.33 1.74 -0.81 -0.17 0.00 0.00 175.17 175.60 2rli n PRO 169 N 5.33 0.09 -1.97 4.34 -0.04 -1.26 -4.33 135.00 137.15 2rli n PRO 169 Ca -0.05 0.18 -0.33 0.00 -0.04 0.00 0.00 63.50 63.27 2rli n PRO 169 Cb 0.49 -1.63 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 2rli n PRO 169 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2rli s GLU 170 N -3.07 2.49 -1.07 0.54 2.02 -1.26 -3.14 118.70 115.20 2rli s GLU 170 Ca 0.10 0.39 0.00 0.00 0.02 0.00 0.00 54.97 55.47 2rli s GLU 170 Cb 0.13 -4.65 0.00 0.00 0.10 0.00 0.00 34.13 29.72 2rli s GLU 170 CO 0.45 -3.10 0.00 -2.13 0.02 0.00 0.00 175.26 170.50 2rli n ARG 171 N 9.04 -0.81 -2.26 1.61 0.63 -1.26 -4.94 116.66 118.67 2rli n ARG 171 Ca 0.30 0.75 -0.39 0.00 -0.92 0.00 0.00 57.85 57.58 2rli n ARG 171 Cb 0.50 -4.77 -0.02 0.00 0.45 0.00 0.00 32.46 28.63 2rli n ARG 171 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2rli n ASP 172 N 0.11 4.23 -4.89 6.15 9.92 -1.19 -4.97 116.55 125.91 2rli n ASP 172 Ca -0.12 -2.84 -0.29 0.00 -0.53 0.00 0.00 54.79 51.01 2rli n ASP 172 Cb 0.45 -1.70 -0.02 0.00 -0.64 0.00 0.00 41.12 39.22 2rli n ASP 172 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2rli s ASP 173 N 4.65 6.39 0.42 -2.24 -1.08 -1.26 -4.93 116.67 118.61 2rli s ASP 173 Ca 0.57 1.05 0.21 0.00 -0.52 0.00 0.00 52.55 53.85 2rli s ASP 173 Cb 0.05 -2.29 0.88 0.00 -1.46 0.00 0.00 42.92 40.10 2rli s ASP 173 CO 0.07 -0.50 1.83 -0.37 0.52 0.00 0.00 175.17 176.72 2rli h VAL 174 N 0.65 0.80 -0.07 1.11 -1.51 -1.93 -1.47 116.25 113.82 2rli h VAL 174 Ca -0.47 -1.22 -0.14 0.00 -1.23 0.00 0.00 66.70 63.64 2rli h VAL 174 Cb 1.20 1.76 -0.01 0.00 -2.13 0.00 0.00 31.29 32.10 2rli h VAL 174 CO 0.63 0.29 -0.59 -0.33 -1.23 0.00 0.00 177.57 176.34 2rli h GLU 175 N 0.00 0.23 -0.37 5.19 3.07 -1.95 -1.66 114.58 119.09 2rli h GLU 175 Ca -0.00 -0.15 -0.15 0.00 -0.50 0.00 0.00 59.36 58.56 2rli h GLU 175 Cb 0.73 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.66 2rli h GLU 175 CO 0.04 0.75 -0.35 0.00 -1.40 0.00 0.00 179.01 178.05 2rli h ALA 176 N 1.22 0.54 -0.02 3.43 0.00 -1.67 0.73 119.26 123.48 2rli h ALA 176 Ca -0.00 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2rli h ALA 176 Cb 1.08 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2rli h ALA 176 CO 0.09 0.61 -0.25 0.52 0.00 0.00 0.00 179.25 180.22 2rli h MET 177 N 0.69 -0.36 0.00 0.00 2.86 -1.42 -2.87 114.93 113.83 2rli h MET 177 Ca 0.06 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2rli h MET 177 Cb 0.94 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.68 2rli h MET 177 CO 0.09 -0.24 0.00 0.00 1.06 0.00 0.00 176.91 177.82 2rli h ALA 178 N 0.48 1.00 -0.06 6.32 0.00 -1.13 -1.67 119.26 124.19 2rli h ALA 178 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2rli h ALA 178 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2rli h ALA 178 CO -0.24 0.00 0.04 0.00 0.00 0.00 0.00 179.25 179.06 2rli h ARG 179 N 0.00 0.08 -0.73 0.00 3.08 -0.65 -1.72 114.38 114.45 2rli h ARG 179 Ca 0.00 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2rli h ARG 179 Cb 0.55 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2rli h ARG 179 CO 0.00 0.07 0.20 -0.92 -1.07 0.00 0.00 179.97 178.25 2rli h TYR 180 N 0.07 1.20 -0.56 3.04 3.20 -1.15 -1.66 116.97 121.12 2rli h TYR 180 Ca 0.02 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.73 2rli h TYR 180 Cb 0.00 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 37.91 2rli h TYR 180 CO -0.07 0.96 0.25 -0.39 -1.64 0.00 0.00 178.16 177.26 2rli h VAL 181 N 1.09 1.21 0.00 1.81 -1.51 -1.31 -3.15 116.25 114.39 2rli h VAL 181 Ca 0.23 -0.63 -0.02 0.00 -1.23 0.00 0.00 66.70 65.04 2rli h VAL 181 Cb 0.35 0.60 -0.00 0.00 -2.13 0.00 0.00 31.29 30.10 2rli h VAL 181 CO -0.00 0.25 -0.10 1.56 -1.23 0.00 0.00 177.57 178.04 2rli h GLN 182 N 0.76 0.00 -0.12 5.19 4.20 -1.08 -0.08 115.11 123.98 2rli h GLN 182 Ca 0.19 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.75 2rli h GLN 182 Cb 0.16 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2rli h GLN 182 CO -0.02 0.10 -0.56 0.22 -0.67 0.00 0.00 178.83 177.91 2rli h ASP 183 N 0.00 0.39 0.00 1.46 3.58 -1.26 -3.39 116.42 117.20 2rli h ASP 183 Ca -0.00 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.24 2rli h ASP 183 Cb 0.91 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.85 2rli h ASP 183 CO 0.01 0.87 0.00 0.49 -2.88 0.00 0.00 179.24 177.73 2rli n PHE 184 N -3.92 0.00 -3.64 0.28 3.72 -1.23 -5.11 117.46 107.55 2rli n PHE 184 Ca -0.03 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.30 2rli n PHE 184 Cb 0.59 -0.07 -0.07 0.00 -0.94 0.00 0.00 39.48 38.99 2rli n PHE 184 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2rli s HIS 185 N -0.57 -0.84 -1.60 1.38 5.04 -0.04 -5.06 115.29 113.60 2rli s HIS 185 Ca 0.00 1.77 0.11 0.00 -1.54 0.00 0.00 55.06 55.40 2rli s HIS 185 Cb 0.00 0.48 0.58 0.00 0.04 0.00 0.00 32.58 33.68 2rli s HIS 185 CO 0.00 -0.42 1.20 -0.35 -2.34 0.00 0.00 174.74 172.83 2rli n PRO 186 N 3.68 0.21 0.26 2.88 -0.04 -1.23 -1.17 135.00 139.59 2rli n PRO 186 Ca -0.18 0.13 0.14 0.00 -0.04 0.00 0.00 63.50 63.55 2rli n PRO 186 Cb 0.58 -1.50 0.71 0.00 -0.04 0.00 0.00 33.50 33.24 2rli n PRO 186 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rli h ARG 187 N 0.00 0.00 -7.03 0.54 3.08 -1.95 -3.45 114.38 105.58 2rli h ARG 187 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 2rli h ARG 187 Cb 0.07 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.24 2rli h ARG 187 CO 0.00 0.11 0.61 -0.51 -1.07 0.00 0.00 179.97 179.11 2rli s LEU 188 N -6.84 3.94 -0.10 3.04 2.01 -0.32 -4.54 118.68 115.86 2rli s LEU 188 Ca -0.02 2.73 0.01 0.00 0.01 0.00 0.00 54.13 56.86 2rli s LEU 188 Cb 0.12 -4.19 -0.02 0.00 0.01 0.00 0.00 46.19 42.11 2rli s LEU 188 CO 0.57 -1.38 -0.12 -0.76 1.01 0.00 0.00 176.35 175.68 2rli s LEU 189 N -3.26 2.83 -0.70 1.79 1.43 -1.21 -4.92 118.68 114.64 2rli s LEU 189 Ca 0.68 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.43 2rli s LEU 189 Cb -0.39 -1.62 0.18 0.00 0.03 0.00 0.00 46.19 44.39 2rli s LEU 189 CO 0.48 0.24 0.60 -0.83 0.23 0.00 0.00 176.35 177.06 2rli s GLY 190 N -0.07 2.47 0.04 -3.19 0.00 -1.26 -0.58 107.32 104.74 2rli s GLY 190 Ca -0.02 -3.10 -0.09 0.00 0.00 0.00 0.00 44.72 41.51 2rli s GLY 190 CO 0.04 1.20 0.35 0.48 0.00 0.00 0.00 173.10 175.16 2rli s LEU 191 N 0.45 4.37 0.36 0.66 0.05 -0.64 -3.82 118.68 120.12 2rli s LEU 191 Ca 0.14 0.71 -0.10 0.00 0.05 0.00 0.00 54.13 54.93 2rli s LEU 191 Cb -0.17 -2.82 0.03 0.00 -2.05 0.00 0.00 46.19 41.18 2rli s LEU 191 CO -0.05 0.22 0.66 0.28 -0.55 0.00 0.00 176.35 176.90 2rli s THR 192 N -1.33 0.00 0.00 5.48 -1.32 -1.25 -3.26 115.64 113.96 2rli s THR 192 Ca 0.30 -1.25 0.00 0.00 -1.21 0.00 0.00 61.69 59.53 2rli s THR 192 Cb -0.14 -2.75 0.00 0.00 -1.51 0.00 0.00 72.50 68.10 2rli s THR 192 CO 0.17 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.19 2rli n GLY 193 N -0.54 -0.64 0.00 6.08 0.00 -1.26 -4.11 105.19 104.72 2rli n GLY 193 Ca -0.04 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2rli n GLY 193 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rli n SER 194 N 0.00 0.00 -0.36 1.61 7.64 -1.26 -4.84 113.62 116.41 2rli n SER 194 Ca 0.00 -0.26 0.04 0.00 1.01 0.00 0.00 58.87 59.66 2rli n SER 194 Cb 0.00 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.30 2rli n SER 194 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2rli n THR 195 N 0.00 -0.45 -0.25 0.44 5.66 -1.26 -0.85 114.28 117.58 2rli n THR 195 Ca 0.00 2.25 -0.05 0.00 -3.05 0.00 0.00 64.05 63.20 2rli n THR 195 Cb 0.00 -3.07 0.05 0.00 -1.55 0.00 0.00 70.33 65.76 2rli n THR 195 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2rli h LYS 196 N 0.00 0.92 -0.04 1.09 1.57 -1.98 0.10 116.57 118.23 2rli h LYS 196 Ca 0.42 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.12 2rli h LYS 196 Cb 0.67 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2rli h LYS 196 CO -0.99 0.63 -0.05 1.96 -0.57 0.00 0.00 179.45 180.43 2rli h GLN 197 N 0.94 0.10 0.00 3.15 7.50 -1.32 -1.72 115.11 123.75 2rli h GLN 197 Ca 0.25 -0.05 -0.07 0.00 0.50 0.00 0.00 58.65 59.27 2rli h GLN 197 Cb -0.08 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.44 2rli h GLN 197 CO -0.05 0.58 -0.35 -0.24 -1.50 0.00 0.00 178.83 177.27 2rli h VAL 198 N -0.38 1.05 0.44 -0.54 3.04 -0.95 -0.02 116.25 118.88 2rli h VAL 198 Ca 0.00 -1.29 -0.02 0.00 -1.01 0.00 0.00 66.70 64.38 2rli h VAL 198 Cb 0.57 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.59 2rli h VAL 198 CO 0.01 0.34 -0.21 0.00 -1.01 0.00 0.00 177.57 176.70 2rli h ALA 199 N 1.65 -0.59 -0.92 3.17 0.00 -1.05 -2.44 119.26 119.08 2rli h ALA 199 Ca -0.00 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.85 2rli h ALA 199 Cb 0.71 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 2rli h ALA 199 CO 0.05 -0.70 0.59 1.96 0.00 0.00 0.00 179.25 181.15 2rli h GLN 200 N -0.87 0.81 -0.10 0.00 4.20 -0.73 0.19 115.11 118.61 2rli h GLN 200 Ca -0.06 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2rli h GLN 200 Cb 0.57 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2rli h GLN 200 CO 0.10 0.53 0.03 0.00 -0.67 0.00 0.00 178.83 178.83 2rli h ALA 201 N 1.57 0.13 0.00 3.87 0.00 -1.10 -1.63 119.26 122.11 2rli h ALA 201 Ca 0.45 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 2rli h ALA 201 Cb 0.57 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2rli h ALA 201 CO -0.22 -0.27 -0.38 0.77 0.00 0.00 0.00 179.25 179.15 2rli h SER 202 N -0.02 0.00 0.33 0.00 0.02 -0.69 -1.34 113.55 111.85 2rli h SER 202 Ca 0.03 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.86 2rli h SER 202 Cb 0.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2rli h SER 202 CO -0.00 0.38 -0.49 0.45 -1.14 0.00 0.00 176.83 176.03 2rli h HIS 203 N 0.00 0.22 -0.11 3.45 -0.00 -0.66 -2.98 115.15 115.08 2rli h HIS 203 Ca -0.00 -0.07 -0.16 0.00 -0.00 0.00 0.00 60.37 60.14 2rli h HIS 203 Cb 0.70 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 28.05 2rli h HIS 203 CO 0.00 0.64 -0.61 0.77 -0.00 0.00 0.00 177.93 178.73 2rli h SER 204 N 0.15 0.42 -1.19 2.45 0.02 -0.60 -3.46 113.55 111.34 2rli h SER 204 Ca 0.01 -0.24 0.12 0.00 -0.84 0.00 0.00 61.79 60.84 2rli h SER 204 Cb 0.92 -0.12 -0.21 0.00 0.14 0.00 0.00 62.40 63.13 2rli h SER 204 CO 0.07 0.92 -0.09 -0.72 -1.14 0.00 0.00 176.83 175.88 2rli s TYR 205 N -3.81 -1.22 0.38 3.45 -0.85 -0.57 -4.93 117.35 109.81 2rli s TYR 205 Ca -0.05 1.64 -0.26 0.00 -0.52 0.00 0.00 57.07 57.88 2rli s TYR 205 Cb 0.11 0.55 -0.09 0.00 0.38 0.00 0.00 41.96 42.92 2rli s TYR 205 CO 0.82 -0.64 1.14 1.03 -1.52 0.00 0.00 175.55 176.38 2rli s ARG 206 N 2.82 4.17 -0.02 -3.49 1.81 -1.13 -4.22 118.95 118.89 2rli s ARG 206 Ca 0.06 1.78 -0.12 0.00 -1.72 0.00 0.00 55.73 55.73 2rli s ARG 206 Cb -0.12 -2.74 0.02 0.00 -0.45 0.00 0.00 34.95 31.66 2rli s ARG 206 CO -0.18 -0.20 0.25 0.54 -0.68 0.00 0.00 175.30 175.02 2rli s VAL 207 N -1.42 0.06 -0.36 3.52 0.11 -1.26 -5.12 120.40 115.93 2rli s VAL 207 Ca 0.55 -0.50 -0.29 0.00 -2.93 0.00 0.00 61.98 58.81 2rli s VAL 207 Cb -0.29 -0.53 -0.00 0.00 -1.53 0.00 0.00 36.38 34.02 2rli s VAL 207 CO 0.37 -0.28 1.51 -0.31 -3.33 0.00 0.00 175.10 173.07 2rli s TYR 208 N -1.20 2.25 -0.16 1.54 1.51 -1.26 -4.96 117.35 115.07 2rli s TYR 208 Ca -0.13 0.66 -0.23 0.00 -1.01 0.00 0.00 57.07 56.36 2rli s TYR 208 Cb -0.06 -4.20 0.06 0.00 -0.11 0.00 0.00 41.96 37.65 2rli s TYR 208 CO 0.03 -2.29 0.60 -0.47 -1.11 0.00 0.00 175.55 172.31 2rli s TYR 209 N 5.66 -0.62 -0.05 2.71 5.04 -1.26 -1.27 117.35 127.56 2rli s TYR 209 Ca 0.66 1.36 -0.05 0.00 -2.44 0.00 0.00 57.07 56.61 2rli s TYR 209 Cb -0.17 0.26 0.01 0.00 0.35 0.00 0.00 41.96 42.42 2rli s TYR 209 CO 0.32 -0.41 0.14 -0.80 -1.34 0.00 0.00 175.55 173.45 2rli s ASN 210 N -0.25 -0.14 -0.02 4.32 0.01 -0.41 -5.00 114.94 113.45 2rli s ASN 210 Ca -0.04 0.27 -0.00 0.00 -0.71 0.00 0.00 52.86 52.38 2rli s ASN 210 Cb -0.03 0.27 0.03 0.00 0.41 0.00 0.00 41.25 41.93 2rli s ASN 210 CO 0.04 -0.05 0.02 0.00 -1.51 0.00 0.00 177.10 175.60 2rli s ALA 211 N 0.11 0.17 -1.35 0.60 0.00 -1.26 -1.01 121.76 119.01 2rli s ALA 211 Ca -0.00 0.25 -0.07 0.00 0.00 0.00 0.00 51.96 52.15 2rli s ALA 211 Cb -0.01 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.83 2rli s ALA 211 CO -0.00 -0.13 1.02 0.41 0.00 0.00 0.00 175.76 177.06 2rli n GLY 212 N 4.27 -0.45 2.54 0.00 0.00 -0.46 -4.89 105.19 106.19 2rli n GLY 212 Ca -0.25 0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2rli n GLY 212 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2rli n PRO 213 N -4.63 3.45 -2.83 1.61 -0.04 -1.26 -4.95 135.00 126.36 2rli n PRO 213 Ca -0.10 -2.60 -0.41 0.00 -0.04 0.00 0.00 63.50 60.35 2rli n PRO 213 Cb 0.60 -2.98 -0.04 0.00 -0.04 0.00 0.00 33.50 31.04 2rli n PRO 213 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2rli s LYS 214 N 2.08 4.41 0.00 0.54 -2.85 -1.26 -4.80 119.74 117.86 2rli s LYS 214 Ca 0.57 1.18 0.00 0.00 -1.00 0.00 0.00 55.97 56.71 2rli s LYS 214 Cb 0.16 -3.52 0.00 0.00 -2.06 0.00 0.00 37.83 32.41 2rli s LYS 214 CO -0.07 -0.19 0.28 -3.47 0.10 0.00 0.00 175.35 172.00 2rli n ASP 215 N 4.60 0.00 0.00 0.03 2.03 -1.26 -5.06 116.55 116.89 2rli n ASP 215 Ca 0.05 -0.79 0.00 0.00 0.52 0.00 0.00 54.79 54.57 2rli n ASP 215 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 2rli n ASP 215 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2rli n GLU 216 N 0.00 0.00 -0.63 -0.67 0.28 -1.26 -5.02 120.64 113.33 2rli n GLU 216 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.96 2rli n GLU 216 Cb 0.39 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.23 2rli n GLU 216 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2rli n ASP 217 N 0.00 5.42 0.00 -1.84 2.03 -1.26 -4.79 116.55 116.11 2rli n ASP 217 Ca 0.00 -2.48 0.00 0.00 0.52 0.00 0.00 54.79 52.83 2rli n ASP 217 Cb 0.00 -1.18 0.00 0.00 -0.72 0.00 0.00 41.12 39.22 2rli n ASP 217 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2rli n GLN 218 N 1.60 0.00 0.00 -0.67 -0.06 -1.26 -4.84 117.38 112.15 2rli n GLN 218 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.11 2rli n GLN 218 Cb 0.59 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.77 2rli n GLN 218 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2rli n ASP 219 N 1.53 0.00 -4.77 1.69 2.03 -1.26 -4.37 116.55 111.40 2rli n ASP 219 Ca 0.00 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.97 2rli n ASP 219 Cb 0.00 -0.51 0.03 0.00 -0.72 0.00 0.00 41.12 39.92 2rli n ASP 219 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2rli s TYR 220 N -1.16 2.56 0.00 -0.67 1.13 -1.26 -5.06 117.35 112.89 2rli s TYR 220 Ca 0.00 1.55 0.00 0.00 -1.41 0.00 0.00 57.07 57.21 2rli s TYR 220 Cb 0.00 -3.29 0.00 0.00 -1.10 0.00 0.00 41.96 37.57 2rli s TYR 220 CO 0.00 -1.79 0.00 0.44 -2.51 0.00 0.00 175.55 171.69 2rli n ILE 221 N -1.88 0.00 -4.73 -3.49 -0.00 -1.26 -5.01 119.36 103.00 2rli n ILE 221 Ca 0.12 0.00 -0.27 0.00 -0.00 0.00 0.00 62.75 62.60 2rli n ILE 221 Cb 0.51 0.00 -0.14 0.00 -0.00 0.00 0.00 39.64 40.01 2rli n ILE 221 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2rli s VAL 222 N -2.13 1.82 0.26 7.28 1.01 -1.26 -1.35 120.40 126.03 2rli s VAL 222 Ca 0.00 -1.26 -0.18 0.00 0.00 0.00 0.00 61.98 60.54 2rli s VAL 222 Cb 0.00 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.82 2rli s VAL 222 CO 0.00 0.26 0.63 -0.62 0.00 0.00 0.00 175.10 175.37 2rli s ASP 223 N -1.19 -0.21 0.13 3.32 -1.08 -0.18 -5.01 116.67 112.45 2rli s ASP 223 Ca 0.09 -0.69 -0.11 0.00 -0.52 0.00 0.00 52.55 51.32 2rli s ASP 223 Cb -0.09 0.67 0.01 0.00 -1.46 0.00 0.00 42.92 42.05 2rli s ASP 223 CO 0.02 -1.26 0.30 -1.38 0.52 0.00 0.00 175.17 173.37 2rli s HIS 224 N -3.94 0.12 0.38 -5.34 -3.43 -1.26 -1.28 115.29 100.52 2rli s HIS 224 Ca 0.14 -0.49 -0.24 0.00 -0.80 0.00 0.00 55.06 53.67 2rli s HIS 224 Cb -0.04 0.06 -0.10 0.00 -1.43 0.00 0.00 32.58 31.07 2rli s HIS 224 CO 0.07 -0.67 0.96 0.45 -2.00 0.00 0.00 174.74 173.54 2rli s SER 225 N -2.88 7.09 -0.08 7.38 0.15 -0.40 -4.97 113.70 119.99 2rli s SER 225 Ca 0.09 1.81 -0.23 0.00 0.70 0.00 0.00 55.95 58.32 2rli s SER 225 Cb 0.03 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 2rli s SER 225 CO -0.07 -0.25 0.70 0.27 1.20 0.00 0.00 173.24 175.09 2rli s ILE 226 N -1.83 5.04 -0.02 6.45 -4.36 -1.26 -4.92 121.20 120.30 2rli s ILE 226 Ca 0.56 1.43 -0.29 0.00 -0.26 0.00 0.00 60.65 62.09 2rli s ILE 226 Cb -0.16 -4.03 0.08 0.00 1.25 0.00 0.00 42.46 39.61 2rli s ILE 226 CO 0.20 0.23 0.75 0.00 0.24 0.00 0.00 174.94 176.36 2rli s ALA 227 N 0.92 -1.77 0.01 2.27 0.00 -1.26 -4.57 121.76 117.37 2rli s ALA 227 Ca 0.37 1.15 0.02 0.00 0.00 0.00 0.00 51.96 53.49 2rli s ALA 227 Cb -0.17 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 2rli s ALA 227 CO 0.17 -0.49 -0.06 -1.50 0.00 0.00 0.00 175.76 173.88 2rli s ILE 228 N -1.98 0.48 -0.02 0.00 2.07 -1.26 -1.47 121.20 119.01 2rli s ILE 228 Ca -0.05 -0.49 0.04 0.00 -1.41 0.00 0.00 60.65 58.75 2rli s ILE 228 Cb -0.00 -0.45 -0.01 0.00 0.13 0.00 0.00 42.46 42.13 2rli s ILE 228 CO 0.01 -0.02 -0.13 -0.47 -1.91 0.00 0.00 174.94 172.42 2rli s TYR 229 N -0.49 1.26 0.02 3.50 5.04 -0.63 -0.89 117.35 125.15 2rli s TYR 229 Ca -0.01 -0.29 -0.15 0.00 -2.44 0.00 0.00 57.07 54.17 2rli s TYR 229 Cb -0.04 -0.84 -0.06 0.00 0.35 0.00 0.00 41.96 41.37 2rli s TYR 229 CO -0.00 -0.07 0.44 -0.48 -1.34 0.00 0.00 175.55 174.10 2rli s LEU 230 N -0.10 4.48 -0.05 6.97 -0.00 -0.60 -1.19 118.68 128.19 2rli s LEU 230 Ca 0.01 1.02 0.04 0.00 -0.00 0.00 0.00 54.13 55.20 2rli s LEU 230 Cb -0.08 -2.66 0.00 0.00 -0.00 0.00 0.00 46.19 43.45 2rli s LEU 230 CO 0.00 0.31 -0.17 -0.22 -0.00 0.00 0.00 176.35 176.28 2rli s LEU 231 N -1.12 1.87 0.03 1.48 1.98 0.02 -4.06 118.68 118.89 2rli s LEU 231 Ca 0.25 -0.36 -0.00 0.00 -2.89 0.00 0.00 54.13 51.13 2rli s LEU 231 Cb -0.17 -0.97 -0.04 0.00 0.66 0.00 0.00 46.19 45.67 2rli s LEU 231 CO 0.15 0.13 0.15 0.54 -1.89 0.00 0.00 176.35 175.43 2rli s ASN 232 N 0.19 6.08 0.00 3.68 2.20 -1.26 -1.40 114.94 124.43 2rli s ASN 232 Ca -0.07 0.21 0.00 0.00 -0.94 0.00 0.00 52.86 52.06 2rli s ASN 232 Cb -0.13 -1.82 0.00 0.00 -2.00 0.00 0.00 41.25 37.30 2rli s ASN 232 CO 0.03 0.21 0.19 -2.65 -2.94 0.00 0.00 177.10 171.94 2rli n PRO 233 N 0.65 0.31 0.00 3.55 -0.02 -1.21 -2.92 135.00 135.35 2rli n PRO 233 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2rli n PRO 233 Cb 0.52 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 2rli n PRO 233 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2rli n ASP 234 N 0.45 2.00 0.00 2.55 2.03 -1.26 -4.93 116.55 117.40 2rli n ASP 234 Ca 0.00 -0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.04 2rli n ASP 234 Cb 0.09 0.95 0.00 0.00 -0.72 0.00 0.00 41.12 41.44 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 1.55 0.70 3.83 0.27 0.00 -1.15 -5.08 105.19 105.31 2rli n GLY 235 Ca 0.00 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2rli n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rli s LEU 236 N 0.00 3.09 0.45 0.99 1.02 -1.26 -5.08 118.68 117.89 2rli s LEU 236 Ca 0.00 1.53 -0.21 0.00 0.02 0.00 0.00 54.13 55.47 2rli s LEU 236 Cb 0.00 -4.41 -0.10 0.00 0.02 0.00 0.00 46.19 41.70 2rli s LEU 236 CO 0.00 -1.39 0.98 0.12 0.02 0.00 0.00 176.35 176.09 2rli s PHE 237 N -3.09 3.20 0.00 0.29 5.36 -1.26 -4.65 117.98 117.83 2rli s PHE 237 Ca 0.58 1.60 0.00 0.00 -0.96 0.00 0.00 56.93 58.15 2rli s PHE 237 Cb -0.13 -2.93 0.00 0.00 -0.34 0.00 0.00 43.02 39.61 2rli s PHE 237 CO 0.55 -0.37 0.00 0.25 -1.46 0.00 0.00 175.22 174.18 2rli n THR 238 N -0.74 0.00 -3.75 0.12 -2.24 -1.26 -5.06 114.28 101.35 2rli n THR 238 Ca 0.08 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.77 2rli n THR 238 Cb 0.53 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 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 -0.32 0.15 3.42 2.15 -1.26 -5.05 116.67 116.77 2rli s ASP 239 Ca 0.00 -0.47 0.08 0.00 0.43 0.00 0.00 52.55 52.59 2rli s ASP 239 Cb 0.00 0.67 -0.04 0.00 -0.30 0.00 0.00 42.92 43.25 2rli s ASP 239 CO 0.00 -1.21 -0.17 -0.72 -0.17 0.00 0.00 175.17 172.90 2rli s TYR 240 N -3.88 1.72 -0.37 -5.34 1.13 -1.26 -1.55 117.35 107.79 2rli s TYR 240 Ca 0.09 -0.49 0.13 0.00 -1.41 0.00 0.00 57.07 55.39 2rli s TYR 240 Cb -0.04 -0.86 0.39 0.00 -1.10 0.00 0.00 41.96 40.35 2rli s TYR 240 CO 0.01 0.28 0.83 0.66 -2.51 0.00 0.00 175.55 174.83 2rli n TYR 241 N 0.33 0.93 0.00 -3.49 4.01 -0.07 -4.99 117.16 113.88 2rli n TYR 241 Ca -0.14 -3.47 0.00 0.00 -0.16 0.00 0.00 57.90 54.13 2rli n TYR 241 Cb 0.57 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2rli n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rli n GLY 242 N 0.10 0.23 3.29 2.72 0.00 -1.26 -4.53 105.19 105.74 2rli n GLY 242 Ca 0.21 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.67 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 2.04 0.00 1.61 0.63 -1.26 -4.66 116.66 115.03 2rli n ARG 243 Ca 0.00 -2.42 0.00 0.00 -0.92 0.00 0.00 57.85 54.51 2rli n ARG 243 Cb 0.00 -3.34 0.00 0.00 0.45 0.00 0.00 32.46 29.57 2rli n ARG 243 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2rli n SER 244 N 9.69 0.00 -0.26 6.15 7.64 -1.26 -5.14 113.62 130.45 2rli n SER 244 Ca 0.48 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.36 2rli n SER 244 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2rli n SER 244 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2rli n ARG 245 N 0.00 -0.38 -2.93 1.43 1.74 -1.26 -4.73 116.66 110.53 2rli n ARG 245 Ca 0.00 0.39 -0.20 0.00 -0.77 0.00 0.00 57.85 57.28 2rli n ARG 245 Cb 0.00 -0.30 0.06 0.00 -1.02 0.00 0.00 32.46 31.20 2rli n ARG 245 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2rli s SER 246 N -0.80 5.08 0.32 0.55 0.15 -1.26 -4.76 113.70 112.99 2rli s SER 246 Ca 0.00 -0.64 0.10 0.00 0.70 0.00 0.00 55.95 56.11 2rli s SER 246 Cb 0.00 0.01 0.89 0.00 -1.71 0.00 0.00 66.02 65.21 2rli s SER 246 CO 0.00 -1.32 1.73 0.00 1.20 0.00 0.00 173.24 174.86 2rli h ALA 247 N 0.13 1.82 -0.29 5.45 0.00 -1.99 0.11 119.26 124.48 2rli h ALA 247 Ca -0.33 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2rli h ALA 247 Cb 1.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2rli h ALA 247 CO 0.42 -0.28 -0.23 1.49 0.00 0.00 0.00 179.25 180.65 2rli h GLU 248 N 0.58 0.68 0.00 0.00 4.81 -1.99 -1.34 114.58 117.31 2rli h GLU 248 Ca 0.64 -0.34 -0.09 0.00 -0.13 0.00 0.00 59.36 59.44 2rli h GLU 248 Cb 1.23 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2rli h GLU 248 CO -0.46 0.94 -0.44 1.96 -0.73 0.00 0.00 179.01 180.28 2rli h GLN 249 N 0.42 0.00 0.34 1.92 4.20 -1.26 -1.15 115.11 119.59 2rli h GLN 249 Ca 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2rli h GLN 249 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2rli h GLN 249 CO 0.06 0.44 -0.16 0.82 -0.67 0.00 0.00 178.83 179.32 2rli h ILE 250 N 0.00 0.66 -0.57 2.54 2.04 -0.97 -2.96 117.51 118.25 2rli h ILE 250 Ca -0.00 -0.44 0.11 0.00 1.00 0.00 0.00 64.86 65.54 2rli h ILE 250 Cb 0.98 0.88 -0.10 0.00 -0.74 0.00 0.00 36.82 37.84 2rli h ILE 250 CO 0.06 0.08 -0.10 -1.28 0.00 0.00 0.00 178.15 176.91 2rli h SER 251 N -0.71 -0.44 -0.73 1.72 0.87 -0.93 0.25 113.55 113.59 2rli h SER 251 Ca -0.05 0.16 0.09 0.00 -1.23 0.00 0.00 61.79 60.76 2rli h SER 251 Cb 0.49 0.32 -0.07 0.00 -0.44 0.00 0.00 62.40 62.70 2rli h SER 251 CO 0.08 -0.16 0.38 0.44 -0.53 0.00 0.00 176.83 177.03 2rli h ASP 252 N 0.03 0.51 -0.25 6.23 3.32 -1.29 0.15 116.42 125.12 2rli h ASP 252 Ca 0.28 0.05 -0.16 0.00 0.02 0.00 0.00 57.03 57.23 2rli h ASP 252 Cb 0.44 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2rli h ASP 252 CO -0.55 0.30 -0.46 0.77 -1.72 0.00 0.00 179.24 177.57 2rli h SER 253 N 0.64 0.85 -0.49 6.45 4.64 -1.08 -2.99 113.55 121.57 2rli h SER 253 Ca 0.35 -0.53 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 2rli h SER 253 Cb 0.35 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 2rli h SER 253 CO -0.25 1.22 0.27 0.58 -0.87 0.00 0.00 176.83 177.77 2rli h VAL 254 N 0.50 1.17 -0.12 0.95 2.07 0.09 0.92 116.25 121.83 2rli h VAL 254 Ca 0.01 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2rli h VAL 254 Cb 1.06 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2rli h VAL 254 CO 0.10 0.19 0.04 -0.09 0.02 0.00 0.00 177.57 177.84 2rli h ARG 255 N 0.73 0.18 0.04 1.57 2.43 -1.00 0.07 114.38 118.40 2rli h ARG 255 Ca 0.19 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2rli h ARG 255 Cb 0.05 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2rli h ARG 255 CO -0.03 0.31 -0.13 0.00 -1.51 0.00 0.00 179.97 178.61 2rli h ARG 256 N 0.01 -0.23 -0.58 0.20 2.47 -1.31 -2.61 114.38 112.33 2rli h ARG 256 Ca 0.04 0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 2rli h ARG 256 Cb 0.20 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 2rli h ARG 256 CO -0.00 -0.16 0.13 0.45 0.56 0.00 0.00 179.97 180.95 2rli h HIS 257 N -0.24 1.00 -0.13 3.04 3.86 -0.65 -0.65 115.15 121.38 2rli h HIS 257 Ca 0.03 -0.12 -0.13 0.00 -1.16 0.00 0.00 60.37 58.99 2rli h HIS 257 Cb 0.28 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2rli h HIS 257 CO -0.17 0.85 -0.50 0.00 0.86 0.00 0.00 177.93 178.97 2rli h MET 258 N 0.85 0.33 -0.31 2.45 -0.00 -1.04 -2.13 114.93 115.09 2rli h MET 258 Ca 0.18 -0.19 -0.08 0.00 -0.00 0.00 0.00 59.70 59.61 2rli h MET 258 Cb 0.37 0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 31.97 2rli h MET 258 CO 0.00 0.76 -0.10 0.00 -0.00 0.00 0.00 176.91 177.57 2rli h ALA 259 N 1.21 0.43 0.00 -3.00 0.00 -1.14 -0.43 119.26 116.33 2rli h ALA 259 Ca 0.01 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2rli h ALA 259 Cb 0.97 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2rli h ALA 259 CO 0.08 0.28 -0.37 0.00 0.00 0.00 0.00 179.25 179.24 2rli h ALA 260 N 0.78 1.19 -2.95 0.00 0.00 -1.11 -3.31 119.26 113.86 2rli h ALA 260 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2rli h ALA 260 Cb 0.61 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2rli h ALA 260 CO 0.04 0.46 0.00 0.34 0.00 0.00 0.00 179.25 180.09 2rli n PHE 261 N -3.81 0.00 -3.16 0.00 7.35 -0.81 -5.05 117.46 111.99 2rli n PHE 261 Ca -0.01 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.72 2rli n PHE 261 Cb 0.44 -0.01 -0.03 0.00 0.35 0.00 0.00 39.48 40.23 2rli n PHE 261 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2rli s ARG 262 N -0.53 0.02 0.00 -4.13 3.52 -0.17 -5.09 118.95 112.57 2rli s ARG 262 Ca 0.00 0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.65 2rli s ARG 262 Cb 0.00 0.03 0.00 0.00 -1.56 0.00 0.00 34.95 33.42 2rli s ARG 262 CO 0.00 -0.02 0.00 0.43 -0.81 0.00 0.00 175.30 174.90 2rli n SER 263 N 4.93 0.00 -3.78 -2.12 7.64 -1.23 -4.73 113.62 114.33 2rli n SER 263 Ca -0.08 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.62 2rli n SER 263 Cb 0.55 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.59 2rli n SER 263 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2rli s VAL 264 N -2.00 0.13 -0.25 0.44 0.11 -1.26 -4.93 120.40 112.65 2rli s VAL 264 Ca 0.00 0.17 -0.04 0.00 -2.93 0.00 0.00 61.98 59.17 2rli s VAL 264 Cb 0.00 -0.27 0.09 0.00 -1.53 0.00 0.00 36.38 34.67 2rli s VAL 264 CO 0.00 0.16 0.13 -0.22 -3.33 0.00 0.00 175.10 171.85 2rli s LEU 265 N 1.37 0.39 0.00 2.54 0.20 -1.26 -5.14 118.68 116.79 2rli s LEU 265 Ca -0.05 -0.97 0.00 0.00 0.69 0.00 0.00 54.13 53.80 2rli s LEU 265 Cb -0.13 -0.22 0.00 0.00 -0.43 0.00 0.00 46.19 45.41 2rli s LEU 265 CO -0.03 -0.40 0.00 -1.54 -0.29 0.00 0.00 176.35 174.09