#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 2.86 -1.38 1.43 -0.00 -1.26 -4.83 117.46 114.29 2rli n PHE 98 Ca 0.00 -1.68 -0.27 0.00 -0.00 0.00 0.00 57.45 55.50 2rli n PHE 98 Cb 0.00 -2.52 -0.08 0.00 -0.00 0.00 0.00 39.48 36.88 2rli n PHE 98 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2rli n THR 99 N 7.41 3.81 -3.28 -2.13 -1.04 -1.26 -4.73 114.28 113.06 2rli n THR 99 Ca 0.46 -2.64 0.03 0.00 -2.04 0.00 0.00 64.05 59.86 2rli n THR 99 Cb 0.46 -2.06 -0.04 0.00 -1.82 0.00 0.00 70.33 66.87 2rli n THR 99 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2rli s GLY 100 N 1.34 -0.05 -0.21 3.41 0.00 -1.26 -5.17 107.32 105.38 2rli s GLY 100 Ca 0.63 3.22 -0.28 0.00 0.00 0.00 0.00 44.72 48.29 2rli s GLY 100 CO -0.09 3.40 0.99 1.62 0.00 0.00 0.00 173.10 179.02 2rli s GLN 101 N 2.40 0.59 0.00 2.90 0.74 -1.26 -5.18 119.66 119.85 2rli s GLN 101 Ca -0.01 0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.75 2rli s GLN 101 Cb -0.05 0.28 0.00 0.00 1.10 0.00 0.00 33.01 34.34 2rli s GLN 101 CO -0.16 -0.14 0.00 0.41 -0.55 0.00 0.00 175.29 174.85 2rli n GLY 102 N 1.39 0.88 0.00 2.59 0.00 -1.26 -4.97 105.19 103.83 2rli n GLY 102 Ca -0.12 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2rli n GLY 102 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rli n ASP 103 N 2.69 0.00 -4.02 1.61 9.92 -1.26 -4.98 116.55 120.50 2rli n ASP 103 Ca 0.00 0.74 -0.10 0.00 -0.53 0.00 0.00 54.79 54.90 2rli n ASP 103 Cb 0.00 -0.24 -0.07 0.00 -0.64 0.00 0.00 41.12 40.17 2rli n ASP 103 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2rli s PHE 104 N -1.96 0.55 -0.19 1.24 -0.71 -1.26 -4.64 117.98 111.01 2rli s PHE 104 Ca 0.00 -0.88 -0.04 0.00 -1.04 0.00 0.00 56.93 54.97 2rli s PHE 104 Cb 0.00 -0.09 0.06 0.00 -1.21 0.00 0.00 43.02 41.78 2rli s PHE 104 CO 0.00 -0.79 0.07 -1.58 -1.34 0.00 0.00 175.22 171.58 2rli s HIS 105 N -4.02 0.57 0.28 3.49 2.46 -1.26 -3.73 115.29 113.07 2rli s HIS 105 Ca 0.23 -0.58 0.10 0.00 0.47 0.00 0.00 55.06 55.29 2rli s HIS 105 Cb 0.03 -0.85 -0.05 0.00 -0.13 0.00 0.00 32.58 31.57 2rli s HIS 105 CO 0.05 -0.57 -0.15 -0.51 -2.47 0.00 0.00 174.74 171.09 2rli s LEU 106 N 2.01 2.60 -0.01 8.88 2.01 -0.87 -4.80 118.68 128.50 2rli s LEU 106 Ca 0.01 -1.08 0.02 0.00 0.01 0.00 0.00 54.13 53.10 2rli s LEU 106 Cb -0.16 -0.95 -0.03 0.00 0.01 0.00 0.00 46.19 45.05 2rli s LEU 106 CO -0.10 -0.09 -0.05 -0.76 1.01 0.00 0.00 176.35 176.37 2rli s LEU 107 N -3.48 3.28 0.25 1.79 1.43 -0.31 -0.74 118.68 120.91 2rli s LEU 107 Ca 0.29 -0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 2rli s LEU 107 Cb -0.02 -1.86 -0.09 0.00 0.03 0.00 0.00 46.19 44.25 2rli s LEU 107 CO 0.13 0.29 1.01 -1.81 0.23 0.00 0.00 176.35 176.20 2rli s ASP 108 N -1.39 7.49 0.61 2.29 1.11 -0.29 -2.07 116.67 124.42 2rli s ASP 108 Ca 0.17 2.08 0.29 0.00 0.18 0.00 0.00 52.55 55.26 2rli s ASP 108 Cb -0.11 -2.62 1.50 0.00 1.07 0.00 0.00 42.92 42.76 2rli s ASP 108 CO 0.08 0.03 1.89 1.12 1.18 0.00 0.00 175.17 179.47 2rli h HIS 109 N 4.06 0.00 0.00 4.23 2.07 -1.60 0.15 115.15 124.06 2rli h HIS 109 Ca -0.46 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.04 2rli h HIS 109 Cb 1.20 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.18 2rli h HIS 109 CO 0.60 0.00 -0.12 -0.09 -3.07 0.00 0.00 177.93 175.25 2rli h ARG 110 N 0.00 0.00 -2.18 5.12 1.12 -1.89 -3.43 114.38 113.13 2rli h ARG 110 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.02 2rli h ARG 110 Cb 1.03 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.99 2rli h ARG 110 CO -0.00 0.12 0.00 0.41 -3.11 0.00 0.00 179.97 177.39 2rli n GLY 111 N 0.35 -0.82 3.90 2.80 0.00 0.04 -5.15 105.19 106.31 2rli n GLY 111 Ca 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 2rli n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rli s ARG 112 N -0.71 0.95 0.01 1.61 0.52 -1.25 -4.96 118.95 115.12 2rli s ARG 112 Ca 0.00 -0.61 0.04 0.00 -0.52 0.00 0.00 55.73 54.65 2rli s ARG 112 Cb 0.00 0.27 -0.02 0.00 0.52 0.00 0.00 34.95 35.72 2rli s ARG 112 CO 0.00 -0.45 -0.14 0.00 0.02 0.00 0.00 175.30 174.74 2rli s ALA 113 N -2.17 1.13 0.09 2.13 0.00 -1.26 -1.14 121.76 120.54 2rli s ALA 113 Ca 0.24 -0.68 0.09 0.00 0.00 0.00 0.00 51.96 51.61 2rli s ALA 113 Cb -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2rli s ALA 113 CO 0.03 0.25 -0.22 1.03 0.00 0.00 0.00 175.76 176.84 2rli s ARG 114 N -0.67 1.74 0.21 0.00 3.00 0.08 -4.93 118.95 118.39 2rli s ARG 114 Ca 0.04 -1.17 -0.17 0.00 0.00 0.00 0.00 55.73 54.43 2rli s ARG 114 Cb -0.06 -2.04 0.02 0.00 0.00 0.00 0.00 34.95 32.86 2rli s ARG 114 CO 0.00 0.49 0.52 0.00 0.00 0.00 0.00 175.30 176.32 2rli h LYS 116 N 2.20 0.01 0.00 0.00 2.10 -1.94 -2.32 116.57 116.63 2rli h LYS 116 Ca -0.27 -0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.22 2rli h LYS 116 Cb 1.26 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.56 2rli h LYS 116 CO 0.36 0.01 -0.76 0.00 -2.00 0.00 0.00 179.45 177.06 2rli h ALA 117 N 1.98 0.70 0.00 0.07 0.00 -1.97 -3.39 119.26 116.65 2rli h ALA 117 Ca 0.63 -0.69 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2rli h ALA 117 Cb 1.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2rli h ALA 117 CO -0.90 0.95 -0.34 0.22 0.00 0.00 0.00 179.25 179.18 2rli h ASP 118 N 0.00 0.00 0.88 0.00 3.58 -1.84 -1.80 116.42 117.24 2rli h ASP 118 Ca -0.01 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 2rli h ASP 118 Cb 1.38 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.43 2rli h ASP 118 CO 0.10 0.34 -0.04 -0.26 -2.88 0.00 0.00 179.24 176.50 2rli h PHE 119 N 0.00 0.00 -2.40 0.28 0.04 -1.77 -3.45 116.94 109.64 2rli h PHE 119 Ca -0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.23 2rli h PHE 119 Cb 0.82 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.98 2rli h PHE 119 CO 0.00 0.04 1.22 0.50 -0.60 0.00 0.00 178.31 179.46 2rli s ARG 120 N -3.74 4.15 0.00 1.51 3.52 -0.68 -2.53 118.95 121.18 2rli s ARG 120 Ca 0.00 2.57 0.00 0.00 -0.13 0.00 0.00 55.73 58.17 2rli s ARG 120 Cb 0.10 -4.13 0.00 0.00 -1.56 0.00 0.00 34.95 29.36 2rli s ARG 120 CO 0.55 -0.94 0.00 0.41 -0.81 0.00 0.00 175.30 174.51 2rli n GLY 121 N 4.49 0.92 3.39 8.12 0.00 0.02 -4.96 105.19 117.18 2rli n GLY 121 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 2rli n GLY 121 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2rli s GLN 122 N -0.42 1.23 0.43 1.61 -2.07 -1.05 -4.99 119.66 114.40 2rli s GLN 122 Ca 0.00 -1.12 -0.18 0.00 -1.82 0.00 0.00 55.36 52.23 2rli s GLN 122 Cb 0.00 0.41 -0.10 0.00 -1.09 0.00 0.00 33.01 32.24 2rli s GLN 122 CO 0.00 -0.47 0.92 -1.58 -1.32 0.00 0.00 175.29 172.83 2rli s TRP 123 N -3.95 3.36 -0.01 9.60 0.52 -1.07 -3.36 118.94 124.03 2rli s TRP 123 Ca 0.16 1.49 0.04 0.00 0.02 0.00 0.00 56.10 57.80 2rli s TRP 123 Cb 0.02 -2.77 -0.01 0.00 -1.15 0.00 0.00 33.47 29.57 2rli s TRP 123 CO 0.00 -0.14 -0.12 0.08 0.02 0.00 0.00 176.95 176.79 2rli s VAL 124 N -2.27 0.95 -0.20 4.03 1.01 -0.26 -0.60 120.40 123.06 2rli s VAL 124 Ca 0.59 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2rli s VAL 124 Cb -0.09 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2rli s VAL 124 CO 0.19 0.27 -0.07 -0.22 0.00 0.00 0.00 175.10 175.27 2rli s LEU 125 N -0.22 2.84 -0.22 3.92 0.20 -0.09 -1.04 118.68 124.07 2rli s LEU 125 Ca 0.03 -0.38 -0.00 0.00 0.69 0.00 0.00 54.13 54.48 2rli s LEU 125 Cb -0.05 -1.70 0.02 0.00 -0.43 0.00 0.00 46.19 44.03 2rli s LEU 125 CO -0.00 0.03 -0.12 -0.04 -0.29 0.00 0.00 176.35 175.92 2rli s MET 126 N 1.17 2.87 -0.05 1.98 -1.94 -1.20 -0.61 119.30 121.52 2rli s MET 126 Ca 0.02 -0.93 0.01 0.00 -1.71 0.00 0.00 55.69 53.08 2rli s MET 126 Cb -0.14 -2.81 0.02 0.00 2.01 0.00 0.00 34.83 33.91 2rli s MET 126 CO -0.02 -0.33 -0.07 -0.47 -0.01 0.00 0.00 175.02 174.12 2rli s TYR 127 N 1.29 0.97 -0.09 -0.03 6.14 -0.73 -4.15 117.35 120.75 2rli s TYR 127 Ca 0.01 -0.31 -0.10 0.00 0.64 0.00 0.00 57.07 57.32 2rli s TYR 127 Cb -0.15 -0.79 -0.05 0.00 0.42 0.00 0.00 41.96 41.39 2rli s TYR 127 CO -0.08 -0.21 0.23 -0.06 0.64 0.00 0.00 175.55 176.06 2rli s PHE 128 N 0.81 3.62 0.04 4.97 0.40 -1.26 -0.39 117.98 126.16 2rli s PHE 128 Ca -0.13 0.66 0.03 0.00 -0.60 0.00 0.00 56.93 56.89 2rli s PHE 128 Cb -0.15 -2.08 -0.02 0.00 0.51 0.00 0.00 43.02 41.28 2rli s PHE 128 CO 0.01 0.66 -0.10 0.20 0.70 0.00 0.00 175.22 176.70 2rli s GLY 129 N -0.88 0.58 0.00 4.36 0.00 -0.72 -4.92 107.32 105.73 2rli s GLY 129 Ca 0.17 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.15 2rli s GLY 129 CO 0.06 -0.76 0.83 0.33 0.00 0.00 0.00 173.10 173.56 2rli n PHE 130 N 1.71 0.00 0.00 1.90 7.35 -1.26 -2.94 117.46 124.22 2rli n PHE 130 Ca -0.20 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.49 2rli n PHE 130 Cb 0.55 -0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.38 2rli n PHE 130 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2rli n THR 131 N -0.50 0.00 -3.62 -2.13 -1.04 -1.26 -4.63 114.28 101.11 2rli n THR 131 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.74 2rli n THR 131 Cb 0.00 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.35 2rli n THR 131 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2rli s HIS 132 N 0.00 0.45 0.45 -1.42 5.65 -1.26 -5.14 115.29 114.01 2rli s HIS 132 Ca 0.00 -0.63 0.07 0.00 0.25 0.00 0.00 55.06 54.75 2rli s HIS 132 Cb 0.00 -0.86 -0.02 0.00 -1.18 0.00 0.00 32.58 30.52 2rli s HIS 132 CO 0.00 -0.63 0.30 0.00 -0.65 0.00 0.00 174.74 173.75 2rli n PRO 134 N -1.47 0.31 -0.73 0.00 -0.04 -1.26 -4.92 135.00 126.89 2rli n PRO 134 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 2rli n PRO 134 Cb 0.64 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.97 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 -1.85 3.86 0.00 3.54 8.00 -1.26 -4.03 116.55 124.80 2rli n ASP 135 Ca 0.00 -2.22 0.00 0.00 0.71 0.00 0.00 54.79 53.28 2rli n ASP 135 Cb 0.00 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 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 2.66 0.00 -0.13 0.53 5.41 -1.26 -4.67 119.36 121.90 2rli n ILE 136 Ca 0.32 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.99 2rli n ILE 136 Cb 0.66 -0.41 -0.02 0.00 -0.71 0.00 0.00 39.64 39.16 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rli h PRO 138 N -0.26 0.00 -0.11 0.00 0.13 -1.93 -0.51 132.00 129.32 2rli h PRO 138 Ca 0.17 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.18 2rli h PRO 138 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2rli h PRO 138 CO -0.57 0.21 -0.42 0.22 -0.23 0.00 0.00 178.00 177.21 2rli h ASP 139 N 0.00 0.56 -0.58 1.44 1.82 -1.51 -1.01 116.42 117.14 2rli h ASP 139 Ca -0.00 -0.62 0.04 0.00 -0.39 0.00 0.00 57.03 56.06 2rli h ASP 139 Cb 0.58 -0.16 -0.04 0.00 0.68 0.00 0.00 39.33 40.38 2rli h ASP 139 CO 0.03 1.09 0.32 -0.08 -1.61 0.00 0.00 179.24 178.99 2rli h GLU 140 N 0.06 0.60 -0.52 0.28 4.81 -0.74 0.90 114.58 119.97 2rli h GLU 140 Ca -0.02 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2rli h GLU 140 Cb 1.06 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 2rli h GLU 140 CO 0.09 0.40 0.13 1.25 -0.73 0.00 0.00 179.01 180.15 2rli h LEU 141 N 0.62 0.79 0.24 1.64 5.85 -1.04 0.22 115.31 123.63 2rli h LEU 141 Ca 0.25 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2rli h LEU 141 Cb 0.10 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2rli h LEU 141 CO -0.14 0.82 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.58 2rli h GLU 142 N 0.73 -0.31 -0.47 1.25 4.81 -1.13 -0.94 114.58 118.51 2rli h GLU 142 Ca 0.16 0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.55 2rli h GLU 142 Cb 0.34 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2rli h GLU 142 CO 0.00 -0.09 0.36 -0.22 -0.73 0.00 0.00 179.01 178.34 2rli h LYS 143 N -0.48 0.00 0.00 1.92 1.63 -0.46 0.26 116.57 119.44 2rli h LYS 143 Ca -0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2rli h LYS 143 Cb 0.36 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2rli h LYS 143 CO 0.05 0.00 0.00 1.28 -3.45 0.00 0.00 179.45 177.33 2rli n LEU 144 N -4.24 0.14 0.33 5.20 4.77 0.74 -4.36 117.00 119.59 2rli n LEU 144 Ca 0.08 0.70 0.22 0.00 -0.03 0.00 0.00 56.01 56.98 2rli n LEU 144 Cb 0.57 -0.45 1.18 0.00 -2.33 0.00 0.00 43.42 42.39 2rli n LEU 144 CO 0.35 -0.45 1.17 1.62 -1.33 0.00 0.00 177.39 178.75 2rli h VAL 145 N 0.00 0.01 -0.99 4.08 3.04 0.13 0.38 116.25 122.90 2rli h VAL 145 Ca 0.00 -0.04 0.21 0.00 -1.01 0.00 0.00 66.70 65.86 2rli h VAL 145 Cb 0.00 1.04 -0.10 0.00 -2.01 0.00 0.00 31.29 30.23 2rli h VAL 145 CO 0.00 0.00 0.62 -0.61 -1.01 0.00 0.00 177.57 176.57 2rli h GLN 146 N 0.00 0.60 -0.05 4.17 4.15 -0.75 -0.86 115.11 122.37 2rli h GLN 146 Ca -0.00 -0.04 -0.16 0.00 0.77 0.00 0.00 58.65 59.23 2rli h GLN 146 Cb 0.04 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2rli h GLN 146 CO 0.00 0.39 -0.67 -0.24 -1.93 0.00 0.00 178.83 176.39 2rli h VAL 147 N 0.61 1.41 0.00 2.39 3.04 -1.11 -3.34 116.25 119.25 2rli h VAL 147 Ca 0.56 -2.14 -0.10 0.00 -1.01 0.00 0.00 66.70 64.02 2rli h VAL 147 Cb 1.09 2.12 -0.01 0.00 -2.01 0.00 0.00 31.29 32.47 2rli h VAL 147 CO -0.33 0.63 -0.47 0.58 -1.01 0.00 0.00 177.57 176.97 2rli h VAL 148 N 0.15 1.31 -0.48 1.51 2.07 -1.27 -1.50 116.25 118.04 2rli h VAL 148 Ca -0.01 -1.61 -0.07 0.00 0.82 0.00 0.00 66.70 65.82 2rli h VAL 148 Cb 1.20 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 2rli h VAL 148 CO 0.10 0.46 0.02 0.03 0.02 0.00 0.00 177.57 178.20 2rli h ARG 149 N 0.00 0.83 -0.03 1.57 2.47 -1.66 -0.32 114.38 117.24 2rli h ARG 149 Ca -0.00 -0.25 -0.18 0.00 -1.26 0.00 0.00 59.98 58.28 2rli h ARG 149 Cb 0.84 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.07 2rli h ARG 149 CO 0.06 0.86 -0.76 -0.56 0.56 0.00 0.00 179.97 180.13 2rli h GLN 150 N 0.69 0.25 -0.49 0.04 3.07 -1.72 -3.35 115.11 113.60 2rli h GLN 150 Ca 0.14 -0.23 -0.09 0.00 0.09 0.00 0.00 58.65 58.56 2rli h GLN 150 Cb 0.47 0.05 -0.02 0.00 0.08 0.00 0.00 27.48 28.07 2rli h GLN 150 CO 0.02 0.90 -0.05 1.25 0.09 0.00 0.00 178.83 181.04 2rli h LEU 151 N 0.16 0.89 -0.89 0.06 5.85 -0.68 -2.46 115.31 118.25 2rli h LEU 151 Ca -0.03 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2rli h LEU 151 Cb 1.34 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2rli h LEU 151 CO 0.12 1.01 0.00 -1.84 -0.34 0.00 0.00 178.44 177.39 2rli n GLU 152 N -4.28 0.12 0.24 1.25 0.28 -0.18 -1.16 120.64 116.91 2rli n GLU 152 Ca 0.01 0.52 0.15 0.00 -0.16 0.00 0.00 57.16 57.67 2rli n GLU 152 Cb 0.35 -1.83 0.44 0.00 1.43 0.00 0.00 31.44 31.82 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 2.12 1.00 -3.00 -1.84 0.00 -1.57 -3.47 119.26 112.50 2rli h ALA 153 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 2rli h ALA 153 Cb 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.70 2rli h ALA 153 CO 0.00 0.00 -0.62 -2.00 0.00 0.00 0.00 179.25 176.63 2rli s GLU 154 N -3.42 3.68 0.21 0.00 2.12 -0.31 -5.09 118.70 115.89 2rli s GLU 154 Ca 0.04 -0.47 -0.19 0.00 0.36 0.00 0.00 54.97 54.71 2rli s GLU 154 Cb 0.07 -3.28 -0.08 0.00 0.26 0.00 0.00 34.13 31.10 2rli s GLU 154 CO 0.59 -0.12 0.71 -1.25 -0.54 0.00 0.00 175.26 174.65 2rli s PRO 155 N 1.43 4.24 0.00 4.30 0.04 -1.26 -3.98 135.00 139.77 2rli s PRO 155 Ca 0.05 0.85 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2rli s PRO 155 Cb -0.15 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.49 2rli s PRO 155 CO 0.03 0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.89 2rli n GLY 156 N 0.77 0.22 3.91 0.56 0.00 -1.26 -5.10 105.19 104.30 2rli n GLY 156 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 4.08 0.17 0.99 1.02 -1.26 -5.09 118.68 118.60 2rli s LEU 157 Ca 0.00 0.63 -0.30 0.00 0.02 0.00 0.00 54.13 54.48 2rli s LEU 157 Cb 0.00 -3.44 -0.07 0.00 0.02 0.00 0.00 46.19 42.70 2rli s LEU 157 CO 0.00 -0.18 1.01 -2.16 0.02 0.00 0.00 176.35 175.04 2rli s PRO 158 N -3.59 4.70 -0.15 1.29 0.04 -1.26 -5.03 135.00 131.00 2rli s PRO 158 Ca 0.42 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.73 2rli s PRO 158 Cb -0.11 -3.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 2rli s PRO 158 CO 0.30 0.24 1.14 -1.25 0.04 0.00 0.00 177.00 177.47 2rli s PRO 159 N -0.44 4.30 -0.18 0.56 0.04 -1.26 -4.96 135.00 133.05 2rli s PRO 159 Ca 0.46 1.53 -0.09 0.00 0.04 0.00 0.00 61.00 62.94 2rli s PRO 159 Cb -0.26 -3.65 -0.05 0.00 0.04 0.00 0.00 34.50 30.59 2rli s PRO 159 CO 0.32 -0.56 0.11 0.08 0.04 0.00 0.00 177.00 176.99 2rli s VAL 160 N 2.89 5.20 -0.37 -0.36 1.01 -1.26 -2.60 120.40 124.91 2rli s VAL 160 Ca 0.51 0.11 -0.19 0.00 0.00 0.00 0.00 61.98 62.41 2rli s VAL 160 Cb -0.20 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 32.84 2rli s VAL 160 CO 0.14 0.47 0.55 -1.58 0.00 0.00 0.00 175.10 174.68 2rli s GLN 161 N 0.19 3.52 0.14 2.72 2.00 0.23 -4.95 119.66 123.51 2rli s GLN 161 Ca 0.07 -0.22 -0.30 0.00 -2.00 0.00 0.00 55.36 52.91 2rli s GLN 161 Cb -0.12 -3.85 -0.07 0.00 0.80 0.00 0.00 33.01 29.77 2rli s GLN 161 CO -0.01 -0.75 1.16 -1.25 -0.50 0.00 0.00 175.29 173.95 2rli s PRO 162 N 2.51 4.51 -0.09 1.67 0.04 -1.26 -0.92 135.00 141.46 2rli s PRO 162 Ca 0.20 1.79 0.03 0.00 0.04 0.00 0.00 61.00 63.06 2rli s PRO 162 Cb -0.15 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 31.11 2rli s PRO 162 CO 0.15 -0.09 -0.20 0.14 0.04 0.00 0.00 177.00 177.04 2rli s VAL 163 N 0.23 1.76 -0.22 -0.36 -7.23 0.22 -4.06 120.40 110.74 2rli s VAL 163 Ca 0.53 -0.84 -0.12 0.00 -1.81 0.00 0.00 61.98 59.75 2rli s VAL 163 Cb -0.31 -1.55 -0.05 0.00 0.56 0.00 0.00 36.38 35.04 2rli s VAL 163 CO 0.34 0.49 0.21 0.12 -0.31 0.00 0.00 175.10 175.95 2rli s PHE 164 N 0.50 3.35 -0.10 2.82 2.19 -0.33 -1.77 117.98 124.63 2rli s PHE 164 Ca -0.16 0.34 -0.03 0.00 0.33 0.00 0.00 56.93 57.41 2rli s PHE 164 Cb -0.17 -2.30 -0.03 0.00 -1.31 0.00 0.00 43.02 39.20 2rli s PHE 164 CO 0.06 0.10 0.01 0.42 1.83 0.00 0.00 175.22 177.65 2rli s ILE 165 N 0.95 4.39 0.71 3.12 -1.09 0.47 -0.50 121.20 129.25 2rli s ILE 165 Ca 0.10 -0.21 -0.15 0.00 -2.23 0.00 0.00 60.65 58.17 2rli s ILE 165 Cb -0.13 -2.87 0.03 0.00 -1.58 0.00 0.00 42.46 37.90 2rli s ILE 165 CO 0.04 0.58 1.17 0.28 -1.23 0.00 0.00 174.94 175.78 2rli s THR 166 N -0.64 2.66 -0.36 2.92 -1.32 -0.73 -1.76 115.64 116.41 2rli s THR 166 Ca 0.10 0.31 0.15 0.00 -1.21 0.00 0.00 61.69 61.05 2rli s THR 166 Cb -0.12 -2.84 -0.20 0.00 -1.51 0.00 0.00 72.50 67.83 2rli s THR 166 CO 0.02 -0.18 0.49 0.52 -2.21 0.00 0.00 174.62 173.26 2rli n VAL 167 N -2.66 0.00 -3.11 5.08 0.31 -1.15 -4.78 118.33 112.02 2rli n VAL 167 Ca 0.12 -0.25 -0.21 0.00 -0.01 0.00 0.00 64.34 63.99 2rli n VAL 167 Cb 0.51 0.56 -0.03 0.00 -0.91 0.00 0.00 33.84 33.97 2rli n VAL 167 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2rli n ASP 168 N -1.71 2.00 0.05 4.52 5.75 -1.26 -4.98 116.55 120.93 2rli n ASP 168 Ca -0.00 -3.23 0.07 0.00 -0.01 0.00 0.00 54.79 51.62 2rli n ASP 168 Cb 0.32 -0.60 0.31 0.00 -1.03 0.00 0.00 41.12 40.12 2rli n ASP 168 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2rli n PRO 169 N 0.11 0.07 -1.75 0.11 -0.04 -1.26 -1.40 135.00 130.83 2rli n PRO 169 Ca 0.27 0.42 -0.29 0.00 -0.04 0.00 0.00 63.50 63.85 2rli n PRO 169 Cb 0.57 -1.66 0.04 0.00 -0.04 0.00 0.00 33.50 32.42 2rli n PRO 169 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2rli n GLU 170 N -1.79 3.19 0.00 0.54 -0.58 -1.26 -4.51 120.64 116.23 2rli n GLU 170 Ca 0.01 -3.80 0.00 0.00 -0.42 0.00 0.00 57.16 52.96 2rli n GLU 170 Cb 0.12 -2.28 0.00 0.00 -0.57 0.00 0.00 31.44 28.70 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 -0.78 0.00 -1.25 3.49 0.63 -0.49 -5.12 116.66 113.14 2rli n ARG 171 Ca 0.52 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 57.28 2rli n ARG 171 Cb 0.80 -0.14 0.11 0.00 0.45 0.00 0.00 32.46 33.68 2rli n ARG 171 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2rli n ASP 172 N -1.47 0.19 -3.64 6.15 5.75 -0.55 -5.13 116.55 117.84 2rli n ASP 172 Ca 0.00 -1.36 -0.05 0.00 -0.01 0.00 0.00 54.79 53.37 2rli n ASP 172 Cb 0.00 -0.57 -0.01 0.00 -1.03 0.00 0.00 41.12 39.51 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 -3.82 -0.16 0.63 -1.12 -1.08 -1.26 -4.90 116.67 104.96 2rli s ASP 173 Ca 0.44 -0.60 0.41 0.00 -0.52 0.00 0.00 52.55 52.28 2rli s ASP 173 Cb -0.01 0.62 2.11 0.00 -1.46 0.00 0.00 42.92 44.17 2rli s ASP 173 CO 0.31 -1.16 2.26 -0.37 0.52 0.00 0.00 175.17 176.72 2rli h VAL 174 N 2.00 0.02 -0.64 1.11 -1.51 -1.94 -0.25 116.25 115.04 2rli h VAL 174 Ca -0.24 -0.16 -0.07 0.00 -1.23 0.00 0.00 66.70 65.00 2rli h VAL 174 Cb 1.24 1.15 -0.03 0.00 -2.13 0.00 0.00 31.29 31.53 2rli h VAL 174 CO 0.28 0.00 0.13 -0.33 -1.23 0.00 0.00 177.57 176.42 2rli h GLU 175 N 0.00 1.04 -0.10 5.19 5.08 -1.97 -0.69 114.58 123.13 2rli h GLU 175 Ca -0.00 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 2rli h GLU 175 Cb 0.15 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2rli h GLU 175 CO 0.00 0.95 -0.01 0.00 -1.00 0.00 0.00 179.01 178.95 2rli h ALA 176 N 1.05 0.13 0.05 3.43 0.00 -1.44 -0.27 119.26 122.21 2rli h ALA 176 Ca 0.20 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2rli h ALA 176 Cb 0.39 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2rli h ALA 176 CO 0.01 -0.17 -0.12 0.52 0.00 0.00 0.00 179.25 179.49 2rli h MET 177 N -0.11 -0.23 -0.55 0.00 2.86 -1.58 -0.66 114.93 114.65 2rli h MET 177 Ca 0.03 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2rli h MET 177 Cb 0.38 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 2rli h MET 177 CO 0.01 -0.15 0.24 0.00 1.06 0.00 0.00 176.91 178.06 2rli h ALA 178 N 0.68 1.38 -0.04 6.32 0.00 -1.05 0.19 119.26 126.74 2rli h ALA 178 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2rli h ALA 178 Cb 0.26 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2rli h ALA 178 CO -0.09 0.48 -0.04 -0.09 0.00 0.00 0.00 179.25 179.51 2rli h ARG 179 N 0.79 0.09 -0.84 0.00 2.43 -0.90 -2.41 114.38 113.53 2rli h ARG 179 Ca 0.19 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2rli h ARG 179 Cb 0.13 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2rli h ARG 179 CO -0.02 0.55 0.38 -0.92 -1.51 0.00 0.00 179.97 178.45 2rli h TYR 180 N -0.37 1.23 -0.07 2.20 3.20 -0.80 0.24 116.97 122.59 2rli h TYR 180 Ca 0.01 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.84 2rli h TYR 180 Cb 0.54 -0.38 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 2rli h TYR 180 CO 0.09 0.90 -0.35 0.28 -1.64 0.00 0.00 178.16 177.45 2rli h VAL 181 N 1.20 0.25 0.00 1.81 2.07 -0.69 -2.69 116.25 118.20 2rli h VAL 181 Ca 0.28 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.75 2rli h VAL 181 Cb 0.15 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2rli h VAL 181 CO -0.03 0.00 -0.24 1.56 0.02 0.00 0.00 177.57 178.88 2rli h GLN 182 N -0.46 0.00 0.00 1.57 4.20 -0.93 -1.11 115.11 118.38 2rli h GLN 182 Ca 0.08 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 2rli h GLN 182 Cb 0.58 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2rli h GLN 182 CO -0.33 0.24 -0.56 0.22 -0.67 0.00 0.00 178.83 177.73 2rli h ASP 183 N 0.00 0.00 0.00 1.46 1.82 -0.80 -3.26 116.42 115.64 2rli h ASP 183 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2rli h ASP 183 Cb 0.86 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.87 2rli h ASP 183 CO 0.03 0.56 0.00 0.49 -1.61 0.00 0.00 179.24 178.71 2rli n PHE 184 N -3.87 0.00 -3.65 0.28 3.01 -1.03 -5.07 117.46 107.14 2rli n PHE 184 Ca -0.01 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.42 2rli n PHE 184 Cb 0.57 -0.44 -0.07 0.00 -0.01 0.00 0.00 39.48 39.53 2rli n PHE 184 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2rli s HIS 185 N -1.34 -0.31 -0.99 1.38 5.65 -0.43 -5.09 115.29 114.15 2rli s HIS 185 Ca 0.00 0.67 0.04 0.00 0.25 0.00 0.00 55.06 56.02 2rli s HIS 185 Cb 0.00 0.29 0.16 0.00 -1.18 0.00 0.00 32.58 31.84 2rli s HIS 185 CO 0.00 -0.15 1.12 -0.35 -0.65 0.00 0.00 174.74 174.70 2rli n PRO 186 N 2.87 0.00 -0.55 2.88 -0.04 -1.26 -1.47 135.00 137.43 2rli n PRO 186 Ca -0.16 0.44 0.09 0.00 -0.04 0.00 0.00 63.50 63.84 2rli n PRO 186 Cb 0.57 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.86 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 -1.51 3.55 -0.98 0.54 0.63 -1.26 -4.86 116.66 112.77 2rli n ARG 187 Ca 0.01 -2.81 -0.29 0.00 -0.92 0.00 0.00 57.85 53.84 2rli n ARG 187 Cb 0.04 -1.82 0.20 0.00 0.45 0.00 0.00 32.46 31.33 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 -1.76 1.45 -0.04 6.15 2.01 -0.54 -4.98 118.68 120.97 2rli s LEU 188 Ca 0.49 1.33 -0.01 0.00 0.01 0.00 0.00 54.13 55.95 2rli s LEU 188 Cb 0.31 -3.45 0.03 0.00 0.01 0.00 0.00 46.19 43.08 2rli s LEU 188 CO 0.24 -3.42 0.02 -0.22 1.01 0.00 0.00 176.35 173.99 2rli s LEU 189 N -6.67 0.73 -0.04 1.79 0.20 -1.26 -4.97 118.68 108.46 2rli s LEU 189 Ca 0.66 0.01 0.05 0.00 0.69 0.00 0.00 54.13 55.54 2rli s LEU 189 Cb -0.20 -0.21 -0.02 0.00 -0.43 0.00 0.00 46.19 45.32 2rli s LEU 189 CO 0.60 -0.17 -0.17 -0.83 -0.29 0.00 0.00 176.35 175.48 2rli s GLY 190 N 1.55 1.46 -0.12 7.98 0.00 -1.26 -1.18 107.32 115.75 2rli s GLY 190 Ca -0.03 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2rli s GLY 190 CO -0.03 -0.80 -0.14 1.08 0.00 0.00 0.00 173.10 173.21 2rli s LEU 191 N -0.68 1.65 0.21 0.66 1.43 0.34 -1.58 118.68 120.71 2rli s LEU 191 Ca 0.11 -0.42 0.08 0.00 -1.03 0.00 0.00 54.13 52.86 2rli s LEU 191 Cb -0.11 -1.07 -0.05 0.00 0.03 0.00 0.00 46.19 44.99 2rli s LEU 191 CO 0.00 -0.02 -0.15 -0.89 0.23 0.00 0.00 176.35 175.52 2rli s THR 192 N 1.19 1.79 0.00 5.49 2.01 -0.88 -1.77 115.64 123.46 2rli s THR 192 Ca -0.03 -2.19 0.00 0.00 0.31 0.00 0.00 61.69 59.78 2rli s THR 192 Cb -0.14 -2.04 0.00 0.00 0.01 0.00 0.00 72.50 70.33 2rli s THR 192 CO -0.05 -0.56 0.00 0.61 -0.69 0.00 0.00 174.62 173.94 2rli n GLY 193 N -0.33 1.69 3.81 4.40 0.00 -1.26 -1.16 105.19 112.34 2rli n GLY 193 Ca -0.08 0.32 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 2rli n GLY 193 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rli s SER 194 N 2.00 -0.09 0.09 1.61 0.15 -1.26 -4.82 113.70 111.37 2rli s SER 194 Ca 0.00 -0.89 -0.34 0.00 0.70 0.00 0.00 55.95 55.43 2rli s SER 194 Cb 0.00 0.77 -0.15 0.00 -1.71 0.00 0.00 66.02 64.93 2rli s SER 194 CO 0.00 -1.48 1.58 0.71 1.20 0.00 0.00 173.24 175.26 2rli h THR 195 N 2.02 0.12 -0.84 6.45 1.35 -1.99 0.62 112.91 120.65 2rli h THR 195 Ca -0.25 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.73 2rli h THR 195 Cb 1.25 0.12 -0.06 0.00 -1.73 0.00 0.00 68.15 67.73 2rli h THR 195 CO 0.32 0.00 0.54 0.11 -0.25 0.00 0.00 175.52 176.24 2rli h LYS 196 N -0.87 0.66 -0.07 4.72 1.57 -1.99 -0.12 116.57 120.46 2rli h LYS 196 Ca -0.04 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 2rli h LYS 196 Cb 0.78 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2rli h LYS 196 CO -0.08 0.43 -0.27 1.96 -0.57 0.00 0.00 179.45 180.92 2rli h GLN 197 N 0.68 0.31 -0.04 3.15 7.50 -1.59 -1.33 115.11 123.79 2rli h GLN 197 Ca 0.41 -0.24 -0.12 0.00 0.50 0.00 0.00 58.65 59.20 2rli h GLN 197 Cb 0.62 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.18 2rli h GLN 197 CO -0.17 0.87 -0.53 -0.39 -1.50 0.00 0.00 178.83 177.12 2rli h VAL 198 N -0.19 1.37 0.35 -0.54 -1.51 -0.60 -2.15 116.25 112.97 2rli h VAL 198 Ca -0.01 -1.80 -0.02 0.00 -1.23 0.00 0.00 66.70 63.63 2rli h VAL 198 Cb 0.91 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 2rli h VAL 198 CO 0.06 0.52 -0.17 0.00 -1.23 0.00 0.00 177.57 176.75 2rli h ALA 199 N 1.38 -0.47 0.00 5.19 0.00 -1.07 -2.02 119.26 122.28 2rli h ALA 199 Ca -0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2rli h ALA 199 Cb 0.96 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2rli h ALA 199 CO 0.07 -0.70 -0.19 -0.56 0.00 0.00 0.00 179.25 177.87 2rli h GLN 200 N -0.60 0.00 -0.59 0.00 3.07 -1.20 -0.02 115.11 115.76 2rli h GLN 200 Ca -0.05 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.63 2rli h GLN 200 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.98 2rli h GLN 200 CO 0.08 0.19 0.12 0.00 0.09 0.00 0.00 178.83 179.31 2rli h ALA 201 N 1.81 0.78 -0.64 0.06 0.00 -1.33 0.54 119.26 120.48 2rli h ALA 201 Ca -0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2rli h ALA 201 Cb 0.45 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2rli h ALA 201 CO 0.02 0.51 0.12 1.03 0.00 0.00 0.00 179.25 180.94 2rli h SER 202 N 0.87 0.97 0.57 0.00 0.87 -0.45 -2.07 113.55 114.31 2rli h SER 202 Ca 0.18 -0.21 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 2rli h SER 202 Cb 0.38 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2rli h SER 202 CO 0.01 0.95 -0.40 0.45 -0.53 0.00 0.00 176.83 177.31 2rli h HIS 203 N 0.96 0.00 0.00 2.24 3.86 -0.93 -1.80 115.15 119.49 2rli h HIS 203 Ca 0.20 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.32 2rli h HIS 203 Cb 0.38 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 2rli h HIS 203 CO 0.03 0.40 -0.41 0.77 0.86 0.00 0.00 177.93 179.58 2rli h SER 204 N 0.00 0.00 -0.94 2.45 0.02 -0.52 -3.42 113.55 111.14 2rli h SER 204 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2rli h SER 204 Cb 0.79 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.15 2rli h SER 204 CO 0.05 0.41 -0.43 -0.72 -1.14 0.00 0.00 176.83 175.00 2rli s TYR 205 N -3.55 -1.63 -1.22 3.45 1.13 -0.81 -5.05 117.35 109.66 2rli s TYR 205 Ca 0.00 0.20 -0.20 0.00 -1.41 0.00 0.00 57.07 55.67 2rli s TYR 205 Cb 0.11 0.30 -0.02 0.00 -1.10 0.00 0.00 41.96 41.25 2rli s TYR 205 CO 0.70 -1.12 1.89 -2.13 -2.51 0.00 0.00 175.55 172.38 2rli n ARG 206 N 4.29 2.39 -1.85 -3.49 3.00 -0.69 -4.59 116.66 115.72 2rli n ARG 206 Ca 0.11 -2.74 -0.39 0.00 -0.00 0.00 0.00 57.85 54.83 2rli n ARG 206 Cb 0.57 -3.49 0.02 0.00 0.00 0.00 0.00 32.46 29.57 2rli n ARG 206 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2rli s VAL 207 N 6.63 2.20 -0.05 5.15 1.01 -1.26 -4.99 120.40 129.09 2rli s VAL 207 Ca 0.59 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 62.43 2rli s VAL 207 Cb 0.05 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2rli s VAL 207 CO 0.08 0.01 1.16 -0.47 0.00 0.00 0.00 175.10 175.88 2rli s TYR 208 N -1.28 3.28 -0.09 5.22 5.04 -1.26 -5.04 117.35 123.23 2rli s TYR 208 Ca 0.66 1.31 -0.24 0.00 -2.44 0.00 0.00 57.07 56.35 2rli s TYR 208 Cb -0.41 -3.37 0.05 0.00 0.35 0.00 0.00 41.96 38.59 2rli s TYR 208 CO 0.50 -1.07 0.56 1.52 -1.34 0.00 0.00 175.55 175.72 2rli s TYR 209 N 2.04 -0.54 -0.13 4.97 -0.85 -1.26 -4.65 117.35 116.93 2rli s TYR 209 Ca 0.55 1.06 -0.04 0.00 -0.52 0.00 0.00 57.07 58.12 2rli s TYR 209 Cb -0.24 0.28 0.06 0.00 0.38 0.00 0.00 41.96 42.44 2rli s TYR 209 CO 0.22 -0.46 0.17 1.21 -1.52 0.00 0.00 175.55 175.17 2rli s ASN 210 N -0.75 1.16 0.06 -0.18 2.47 -0.96 -4.99 114.94 111.75 2rli s ASN 210 Ca -0.08 0.03 -0.05 0.00 0.42 0.00 0.00 52.86 53.18 2rli s ASN 210 Cb -0.03 0.25 -0.05 0.00 -1.45 0.00 0.00 41.25 39.97 2rli s ASN 210 CO 0.06 -0.29 0.29 0.00 -3.72 0.00 0.00 177.10 173.44 2rli s ALA 211 N 2.29 3.87 -0.25 1.71 0.00 -1.26 -0.49 121.76 127.61 2rli s ALA 211 Ca 0.04 -0.63 -0.17 0.00 0.00 0.00 0.00 51.96 51.20 2rli s ALA 211 Cb -0.14 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 2rli s ALA 211 CO -0.08 0.69 0.48 0.20 0.00 0.00 0.00 175.76 177.05 2rli s GLY 212 N -2.07 1.88 -1.09 0.00 0.00 -0.44 -4.97 107.32 100.63 2rli s GLY 212 Ca 0.33 -0.63 -0.22 0.00 0.00 0.00 0.00 44.72 44.20 2rli s GLY 212 CO 0.21 1.14 1.65 2.56 0.00 0.00 0.00 173.10 178.66 2rli s PRO 213 N 2.14 3.44 -0.07 2.90 0.04 -1.26 -4.85 135.00 137.33 2rli s PRO 213 Ca 0.20 -1.23 -0.30 0.00 0.04 0.00 0.00 61.00 59.71 2rli s PRO 213 Cb -0.16 -5.35 0.11 0.00 0.04 0.00 0.00 34.50 29.15 2rli s PRO 213 CO 0.09 -2.57 0.98 -1.59 0.04 0.00 0.00 177.00 173.96 2rli s LYS 214 N 5.23 0.67 -0.39 4.56 0.00 -1.26 -5.03 119.74 123.52 2rli s LYS 214 Ca 0.54 -0.21 0.05 0.00 0.00 0.00 0.00 55.97 56.35 2rli s LYS 214 Cb -0.00 0.31 0.31 0.00 0.00 0.00 0.00 37.83 38.44 2rli s LYS 214 CO -0.02 -0.28 1.24 -3.47 0.00 0.00 0.00 175.35 172.82 2rli n ASP 215 N -0.11 -1.79 0.21 0.03 2.03 -1.26 -5.02 116.55 110.63 2rli n ASP 215 Ca -0.06 -2.72 0.00 0.00 0.52 0.00 0.00 54.79 52.52 2rli n ASP 215 Cb 0.60 1.47 0.00 0.00 -0.72 0.00 0.00 41.12 42.47 2rli n ASP 215 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2rli n GLU 216 N 0.20 0.00 0.00 -0.67 0.00 -1.26 -5.12 120.64 113.78 2rli n GLU 216 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 2rli n GLU 216 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.17 2rli n GLU 216 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2rli n ASP 217 N -3.33 0.00 0.16 4.31 8.00 -1.26 -5.10 116.55 119.33 2rli n ASP 217 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2rli n ASP 217 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2rli n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rli n GLN 218 N 0.00 0.00 -3.01 -1.24 1.13 -1.26 -5.17 117.38 107.84 2rli n GLN 218 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2rli n GLN 218 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2rli n GLN 218 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2rli n ASP 219 N -3.15 0.00 -4.55 1.08 -0.08 -1.26 -5.15 116.55 103.45 2rli n ASP 219 Ca 0.00 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.94 2rli n ASP 219 Cb 0.00 0.00 0.10 0.00 2.34 0.00 0.00 41.12 43.56 2rli n ASP 219 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rli n TYR 220 N 0.04 -0.05 0.00 -0.67 4.11 -1.26 -5.01 117.16 114.31 2rli n TYR 220 Ca 0.00 0.35 0.00 0.00 -0.00 0.00 0.00 57.90 58.25 2rli n TYR 220 Cb 0.00 -1.97 0.00 0.00 -0.00 0.00 0.00 39.34 37.37 2rli n TYR 220 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.86 177.30 2rli n ILE 221 N -2.97 0.00 -3.76 -3.48 -5.35 -1.26 -3.97 119.36 98.58 2rli n ILE 221 Ca 0.11 0.17 -0.13 0.00 -0.27 0.00 0.00 62.75 62.63 2rli n ILE 221 Cb 0.51 -0.46 -0.13 0.00 -1.74 0.00 0.00 39.64 37.82 2rli n ILE 221 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2rli s VAL 222 N -0.04 -0.02 -0.45 7.28 1.01 -1.26 -1.33 120.40 125.58 2rli s VAL 222 Ca 0.00 0.09 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 2rli s VAL 222 Cb 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 36.38 36.06 2rli s VAL 222 CO 0.00 0.04 1.05 -1.81 0.00 0.00 0.00 175.10 174.38 2rli s ASP 223 N 0.80 6.62 -0.25 3.32 1.01 0.36 -4.93 116.67 123.60 2rli s ASP 223 Ca -0.06 0.43 -0.12 0.00 0.71 0.00 0.00 52.55 53.51 2rli s ASP 223 Cb -0.07 -2.51 0.09 0.00 1.01 0.00 0.00 42.92 41.44 2rli s ASP 223 CO -0.05 -1.13 0.58 -1.38 0.21 0.00 0.00 175.17 173.40 2rli s HIS 224 N 4.10 -0.99 -0.23 4.23 -3.43 -1.26 -2.25 115.29 115.45 2rli s HIS 224 Ca 0.44 1.91 -0.27 0.00 -0.80 0.00 0.00 55.06 56.33 2rli s HIS 224 Cb -0.09 0.55 0.14 0.00 -1.43 0.00 0.00 32.58 31.75 2rli s HIS 224 CO 0.28 -0.51 1.09 -1.12 -2.00 0.00 0.00 174.74 172.47 2rli s SER 225 N 2.02 -0.34 -1.21 7.38 0.01 -1.26 -4.76 113.70 115.54 2rli s SER 225 Ca -0.08 0.53 -0.14 0.00 1.31 0.00 0.00 55.95 57.58 2rli s SER 225 Cb -0.08 0.49 -0.01 0.00 0.21 0.00 0.00 66.02 66.63 2rli s SER 225 CO -0.17 -0.21 0.71 -0.38 0.41 0.00 0.00 173.24 173.60 2rli n ILE 226 N 1.40 -5.22 -2.77 1.44 5.41 -1.26 -4.97 119.36 113.39 2rli n ILE 226 Ca -0.10 -0.83 -0.07 0.00 1.00 0.00 0.00 62.75 62.75 2rli n ILE 226 Cb 0.57 -4.00 0.03 0.00 -0.71 0.00 0.00 39.64 35.53 2rli n ILE 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rli n ALA 227 N -4.21 -1.46 -2.21 -1.39 0.00 -1.19 -3.94 120.51 106.11 2rli n ALA 227 Ca -0.16 -1.33 -0.12 0.00 0.00 0.00 0.00 53.44 51.83 2rli n ALA 227 Cb 0.62 -1.38 -0.10 0.00 0.00 0.00 0.00 19.45 18.59 2rli n ALA 227 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2rli s ILE 228 N 0.71 0.47 0.33 0.00 -4.36 -0.64 -4.04 121.20 113.67 2rli s ILE 228 Ca 0.31 -1.95 0.10 0.00 -0.26 0.00 0.00 60.65 58.85 2rli s ILE 228 Cb 0.15 -2.08 -0.06 0.00 1.25 0.00 0.00 42.46 41.72 2rli s ILE 228 CO -0.18 -0.49 -0.09 -0.31 0.24 0.00 0.00 174.94 174.12 2rli s TYR 229 N -3.80 2.43 -0.05 1.37 2.02 -1.26 -0.56 117.35 117.50 2rli s TYR 229 Ca 0.23 -0.44 -0.03 0.00 -0.37 0.00 0.00 57.07 56.47 2rli s TYR 229 Cb 0.07 -1.32 -0.04 0.00 -0.40 0.00 0.00 41.96 40.26 2rli s TYR 229 CO 0.03 0.59 0.10 -1.17 -1.57 0.00 0.00 175.55 173.52 2rli s LEU 230 N -3.62 4.03 -0.21 -1.29 1.98 -1.02 -3.24 118.68 115.32 2rli s LEU 230 Ca 0.33 0.26 -0.05 0.00 -2.89 0.00 0.00 54.13 51.78 2rli s LEU 230 Cb 0.00 -2.17 -0.02 0.00 0.66 0.00 0.00 46.19 44.66 2rli s LEU 230 CO 0.17 0.33 -0.01 -0.22 -1.89 0.00 0.00 176.35 174.73 2rli s LEU 231 N -1.40 3.11 0.79 -0.68 2.96 -0.20 -0.68 118.68 122.58 2rli s LEU 231 Ca 0.19 -0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 53.71 2rli s LEU 231 Cb -0.12 -1.79 0.07 0.00 0.50 0.00 0.00 46.19 44.84 2rli s LEU 231 CO 0.10 0.03 1.09 0.20 -1.32 0.00 0.00 176.35 176.44 2rli s ASN 232 N 1.21 4.49 0.00 3.68 0.01 -0.47 -1.10 114.94 122.77 2rli s ASN 232 Ca 0.03 1.47 0.00 0.00 -0.71 0.00 0.00 52.86 53.65 2rli s ASN 232 Cb -0.15 -2.23 0.00 0.00 0.41 0.00 0.00 41.25 39.29 2rli s ASN 232 CO 0.00 -1.99 0.49 -0.81 -1.51 0.00 0.00 177.10 173.29 2rli n PRO 233 N -3.46 0.91 0.00 -0.60 -0.04 -1.21 -2.09 135.00 128.50 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 0.55 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 0.09 0.83 0.00 3.54 2.03 -1.26 -0.80 116.55 120.98 2rli n ASP 234 Ca 0.00 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.39 2rli n ASP 234 Cb 0.25 0.44 0.00 0.00 -0.72 0.00 0.00 41.12 41.08 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 0.60 0.72 3.63 0.27 0.00 -0.89 -4.92 105.19 104.61 2rli n GLY 235 Ca 0.02 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 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 4.07 -0.02 0.99 0.20 -1.23 -4.90 118.68 117.79 2rli s LEU 236 Ca 0.00 0.65 -0.30 0.00 0.69 0.00 0.00 54.13 55.17 2rli s LEU 236 Cb 0.00 -2.77 -0.07 0.00 -0.43 0.00 0.00 46.19 42.93 2rli s LEU 236 CO 0.00 -0.31 1.72 0.12 -0.29 0.00 0.00 176.35 177.59 2rli s PHE 237 N 2.28 1.88 0.12 5.38 5.36 -1.26 -1.37 117.98 130.38 2rli s PHE 237 Ca 0.24 0.07 0.06 0.00 -0.96 0.00 0.00 56.93 56.34 2rli s PHE 237 Cb -0.16 -3.99 -0.04 0.00 -0.34 0.00 0.00 43.02 38.50 2rli s PHE 237 CO 0.09 -4.20 -0.14 0.99 -1.46 0.00 0.00 175.22 170.50 2rli s THR 238 N 3.96 1.31 0.59 0.12 2.01 0.14 -4.96 115.64 118.82 2rli s THR 238 Ca 0.76 -1.70 -0.18 0.00 0.31 0.00 0.00 61.69 60.89 2rli s THR 238 Cb -0.36 -1.51 -0.07 0.00 0.01 0.00 0.00 72.50 70.57 2rli s THR 238 CO 0.32 -0.41 0.62 0.47 -0.69 0.00 0.00 174.62 174.94 2rli n ASP 239 N 0.57 -0.65 -4.94 3.53 9.92 -1.26 -2.43 116.55 121.29 2rli n ASP 239 Ca -0.16 0.73 -0.24 0.00 -0.53 0.00 0.00 54.79 54.59 2rli n ASP 239 Cb 0.57 -1.23 -0.00 0.00 -0.64 0.00 0.00 41.12 39.82 2rli n ASP 239 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2rli s TYR 240 N -1.69 3.40 -0.25 1.24 1.13 -1.26 -3.93 117.35 115.98 2rli s TYR 240 Ca 0.70 0.39 -0.09 0.00 -1.41 0.00 0.00 57.07 56.67 2rli s TYR 240 Cb -0.43 -2.14 -0.04 0.00 -1.10 0.00 0.00 41.96 38.25 2rli s TYR 240 CO 0.53 -0.15 0.11 -0.47 -2.51 0.00 0.00 175.55 173.06 2rli s TYR 241 N -2.50 3.15 0.00 -3.49 5.04 0.27 -5.01 117.35 114.81 2rli s TYR 241 Ca 0.45 -0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.90 2rli s TYR 241 Cb -0.10 -2.27 0.00 0.00 0.35 0.00 0.00 41.96 39.94 2rli s TYR 241 CO 0.39 -0.23 0.00 0.41 -1.34 0.00 0.00 175.55 174.77 2rli n GLY 242 N 4.83 1.02 7.00 8.97 0.00 -1.26 -1.62 105.19 124.14 2rli n GLY 242 Ca -0.15 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.20 0.00 -1.67 1.61 0.63 -1.25 -4.78 116.66 110.99 2rli n ARG 243 Ca 0.00 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.49 2rli n ARG 243 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 2rli n ARG 243 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2rli n SER 244 N -0.84 3.86 -3.94 6.15 3.41 -1.26 -4.99 113.62 116.02 2rli n SER 244 Ca 0.00 0.95 -0.09 0.00 -0.26 0.00 0.00 58.87 59.47 2rli n SER 244 Cb 0.00 -1.48 -0.07 0.00 -0.26 0.00 0.00 64.21 62.41 2rli n SER 244 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2rli s ARG 245 N 3.83 1.15 0.34 4.33 1.81 -1.26 -5.13 118.95 124.02 2rli s ARG 245 Ca 0.88 -1.14 -0.17 0.00 -1.72 0.00 0.00 55.73 53.59 2rli s ARG 245 Cb -0.54 0.38 0.04 0.00 -0.45 0.00 0.00 34.95 34.38 2rli s ARG 245 CO 0.44 -0.42 0.74 0.45 -0.68 0.00 0.00 175.30 175.82 2rli s SER 246 N -2.95 -0.03 0.27 0.23 0.15 -1.26 -5.03 113.70 105.08 2rli s SER 246 Ca 0.16 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 55.82 2rli s SER 246 Cb 0.03 0.79 0.53 0.00 -1.71 0.00 0.00 66.02 65.66 2rli s SER 246 CO -0.01 -1.54 1.82 0.00 1.20 0.00 0.00 173.24 174.71 2rli h ALA 247 N 2.02 1.43 -0.04 5.45 0.00 -1.99 -0.38 119.26 125.74 2rli h ALA 247 Ca -0.28 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2rli h ALA 247 Cb 1.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2rli h ALA 247 CO 0.35 0.14 -0.41 0.93 0.00 0.00 0.00 179.25 180.27 2rli h GLU 248 N 0.89 0.09 -0.08 0.00 5.08 -1.99 -1.04 114.58 117.54 2rli h GLU 248 Ca 0.48 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.64 2rli h GLU 248 Cb 0.51 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2rli h GLU 248 CO -0.28 0.48 -0.63 0.37 -1.00 0.00 0.00 179.01 177.95 2rli h GLN 249 N 0.07 0.29 -0.26 2.33 -0.00 -1.52 -1.24 115.11 114.79 2rli h GLN 249 Ca 0.01 -0.21 -0.01 0.00 -0.00 0.00 0.00 58.65 58.43 2rli h GLN 249 Cb 0.75 0.03 -0.01 0.00 0.00 0.00 0.00 27.48 28.26 2rli h GLN 249 CO 0.06 0.82 0.11 0.82 0.00 0.00 0.00 178.83 180.64 2rli h ILE 250 N 0.21 1.16 -0.27 2.39 2.04 -0.67 0.20 117.51 122.58 2rli h ILE 250 Ca -0.01 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.40 2rli h ILE 250 Cb 1.15 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 2rli h ILE 250 CO 0.10 0.17 0.01 0.28 0.00 0.00 0.00 178.15 178.71 2rli h SER 251 N 0.27 -0.08 0.65 1.72 0.02 -1.16 0.22 113.55 115.18 2rli h SER 251 Ca 0.09 0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 2rli h SER 251 Cb 0.16 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2rli h SER 251 CO -0.01 -0.01 -0.37 -0.78 -1.14 0.00 0.00 176.83 174.53 2rli h ASP 252 N 0.10 0.00 -0.16 3.07 3.58 -1.07 -0.17 116.42 121.76 2rli h ASP 252 Ca 0.13 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.49 2rli h ASP 252 Cb 0.16 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 2rli h ASP 252 CO -0.21 0.37 -0.26 -1.28 -2.88 0.00 0.00 179.24 174.98 2rli h SER 253 N 0.00 0.51 -0.72 2.28 0.87 -0.27 -0.98 113.55 115.24 2rli h SER 253 Ca -0.00 -0.53 0.04 0.00 -1.23 0.00 0.00 61.79 60.07 2rli h SER 253 Cb 0.79 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 62.56 2rli h SER 253 CO 0.05 0.95 0.44 0.58 -0.53 0.00 0.00 176.83 178.32 2rli h VAL 254 N 0.10 1.07 -0.15 2.23 2.07 -0.30 0.70 116.25 121.97 2rli h VAL 254 Ca 0.01 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.26 2rli h VAL 254 Cb 0.84 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2rli h VAL 254 CO 0.06 0.15 0.01 -0.09 0.02 0.00 0.00 177.57 177.72 2rli h ARG 255 N 0.85 0.06 -0.04 1.57 2.43 -1.06 -2.18 114.38 116.01 2rli h ARG 255 Ca 0.30 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.49 2rli h ARG 255 Cb 0.07 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2rli h ARG 255 CO -0.13 0.04 -0.09 0.00 -1.51 0.00 0.00 179.97 178.28 2rli h ARG 256 N 0.06 -0.13 -0.22 0.20 2.47 -0.65 -2.27 114.38 113.84 2rli h ARG 256 Ca 0.07 0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.71 2rli h ARG 256 Cb 0.08 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 2rli h ARG 256 CO -0.11 -0.09 -0.23 0.45 0.56 0.00 0.00 179.97 180.55 2rli h HIS 257 N -0.14 0.44 -0.22 3.04 3.86 -0.75 -1.55 115.15 119.84 2rli h HIS 257 Ca 0.05 -0.08 -0.19 0.00 -1.16 0.00 0.00 60.37 58.98 2rli h HIS 257 Cb 0.20 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.56 2rli h HIS 257 CO -0.17 0.61 -0.63 0.00 0.86 0.00 0.00 177.93 178.59 2rli h MET 258 N 0.36 0.77 0.00 2.45 -0.00 -1.40 -3.21 114.93 113.89 2rli h MET 258 Ca 0.06 -0.54 0.00 0.00 -0.00 0.00 0.00 59.70 59.22 2rli h MET 258 Cb 0.60 0.08 0.00 0.00 -0.00 0.00 0.00 31.60 32.29 2rli h MET 258 CO 0.04 1.16 0.00 0.00 -0.00 0.00 0.00 176.91 178.11 2rli h ALA 259 N 0.71 1.00 0.00 -3.00 0.00 -0.78 -1.68 119.26 115.51 2rli h ALA 259 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rli h ALA 259 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2rli h ALA 259 CO 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 179.25 179.03 2rli h ALA 260 N 2.12 0.80 0.02 0.00 0.00 -1.31 -3.41 119.26 117.49 2rli h ALA 260 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 2rli h ALA 260 Cb 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2rli h ALA 260 CO 0.00 0.00 -2.21 0.34 0.00 0.00 0.00 179.25 177.38 2rli n PHE 261 N -2.62 0.40 -1.06 0.00 7.35 -0.63 -5.11 117.46 115.79 2rli n PHE 261 Ca 0.03 0.12 0.09 0.00 -0.76 0.00 0.00 57.45 56.93 2rli n PHE 261 Cb 0.49 -1.06 -0.02 0.00 0.35 0.00 0.00 39.48 39.24 2rli n PHE 261 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2rli n ARG 262 N -3.06 -1.36 -4.72 -4.13 0.63 -1.22 -4.93 116.66 97.88 2rli n ARG 262 Ca -0.33 0.89 -0.25 0.00 -0.92 0.00 0.00 57.85 57.25 2rli n ARG 262 Cb 1.08 -1.65 -0.15 0.00 0.45 0.00 0.00 32.46 32.19 2rli n ARG 262 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2rli s SER 263 N -4.57 2.25 0.00 6.15 0.15 -1.26 -5.03 113.70 111.38 2rli s SER 263 Ca 0.00 -0.43 0.25 0.00 0.70 0.00 0.00 55.95 56.46 2rli s SER 263 Cb 0.00 -0.21 0.45 0.00 -1.71 0.00 0.00 66.02 64.56 2rli s SER 263 CO 0.00 0.17 1.37 0.52 1.20 0.00 0.00 173.24 176.51 2rli n VAL 264 N 2.19 0.00 -4.04 4.45 0.31 -1.26 -4.63 118.33 115.35 2rli n VAL 264 Ca -0.16 -0.11 -0.31 0.00 -0.01 0.00 0.00 64.34 63.74 2rli n VAL 264 Cb 0.54 0.59 -0.15 0.00 -0.91 0.00 0.00 33.84 33.91 2rli n VAL 264 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2rli s LEU 265 N -2.65 4.06 0.00 7.52 1.02 -1.26 -5.38 118.68 121.98 2rli s LEU 265 Ca 0.19 -1.78 0.00 0.00 0.02 0.00 0.00 54.13 52.56 2rli s LEU 265 Cb 0.18 -1.57 0.00 0.00 0.02 0.00 0.00 46.19 44.83 2rli s LEU 265 CO 0.60 -0.29 0.00 -0.24 0.02 0.00 0.00 176.35 176.44