#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 0.98 0.00 1.43 0.08 -1.26 -5.16 117.98 114.05 2rli s PHE 98 Ca 0.00 -0.94 0.00 0.00 0.12 0.00 0.00 56.93 56.11 2rli s PHE 98 Cb 0.00 -0.56 0.00 0.00 -0.57 0.00 0.00 43.02 41.89 2rli s PHE 98 CO 0.00 -0.16 0.00 -2.37 -0.10 0.00 0.00 175.22 172.59 2rli n THR 99 N -0.10 0.00 0.00 0.64 5.66 -1.26 -5.21 114.28 114.02 2rli n THR 99 Ca -0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 2rli n THR 99 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 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 -0.00 2.82 0.00 1.09 0.00 -1.26 -5.07 105.19 102.77 2rli n GLY 100 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.72 0.00 -0.53 1.61 -0.06 -1.26 -4.91 117.38 111.51 2rli n GLN 101 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2rli n GLN 101 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 2rli n GLN 101 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2rli n GLY 102 N 0.00 0.76 3.80 1.69 0.00 -1.26 -5.09 105.19 105.09 2rli n GLY 102 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2rli n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rli s ASP 103 N -2.71 5.20 0.30 1.61 2.15 -1.26 -4.84 116.67 117.12 2rli s ASP 103 Ca 0.00 1.71 -0.10 0.00 0.43 0.00 0.00 52.55 54.60 2rli s ASP 103 Cb 0.00 -2.51 0.01 0.00 -0.30 0.00 0.00 42.92 40.12 2rli s ASP 103 CO 0.00 -1.57 0.52 0.72 -0.17 0.00 0.00 175.17 174.67 2rli s PHE 104 N -2.90 0.56 -0.23 -5.34 -0.12 -1.26 -4.92 117.98 103.78 2rli s PHE 104 Ca 0.60 -0.92 -0.02 0.00 -0.05 0.00 0.00 56.93 56.54 2rli s PHE 104 Cb -0.15 0.19 0.07 0.00 -0.63 0.00 0.00 43.02 42.49 2rli s PHE 104 CO 0.52 -1.12 0.05 -1.58 -0.05 0.00 0.00 175.22 173.04 2rli s HIS 105 N -3.48 1.29 0.20 3.49 2.46 -1.26 -3.98 115.29 114.00 2rli s HIS 105 Ca 0.24 -1.15 0.00 0.00 0.47 0.00 0.00 55.06 54.62 2rli s HIS 105 Cb -0.01 -1.24 -0.04 0.00 -0.13 0.00 0.00 32.58 31.16 2rli s HIS 105 CO 0.13 -0.70 0.07 -0.51 -2.47 0.00 0.00 174.74 171.26 2rli s LEU 106 N 1.77 1.67 0.07 8.88 1.02 -0.96 -4.90 118.68 126.23 2rli s LEU 106 Ca 0.01 -1.30 0.06 0.00 0.02 0.00 0.00 54.13 52.93 2rli s LEU 106 Cb -0.17 0.14 -0.04 0.00 0.02 0.00 0.00 46.19 46.14 2rli s LEU 106 CO -0.13 -0.72 -0.09 -0.76 0.02 0.00 0.00 176.35 174.67 2rli s LEU 107 N -3.19 3.08 0.92 1.79 1.02 -0.59 -0.94 118.68 120.76 2rli s LEU 107 Ca 0.32 -0.30 -0.14 0.00 0.02 0.00 0.00 54.13 54.03 2rli s LEU 107 Cb 0.07 -1.84 0.15 0.00 0.02 0.00 0.00 46.19 44.59 2rli s LEU 107 CO 0.08 0.21 1.19 1.51 0.02 0.00 0.00 176.35 179.37 2rli s ASP 108 N -1.93 3.49 0.00 2.29 1.47 -0.10 -0.89 116.67 121.00 2rli s ASP 108 Ca 0.20 0.72 0.00 0.00 1.18 0.00 0.00 52.55 54.65 2rli s ASP 108 Cb -0.11 -1.12 0.00 0.00 -0.34 0.00 0.00 42.92 41.34 2rli s ASP 108 CO 0.12 -2.54 0.62 0.00 0.68 0.00 0.00 175.17 174.05 2rli n HIS 109 N -3.72 0.00 -0.48 2.11 1.44 -0.50 -1.33 115.22 112.75 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 -0.14 0.00 0.00 0.12 0.00 0.00 29.99 30.57 2rli n HIS 109 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 2rli n ARG 110 N -1.12 1.16 -0.12 -1.40 0.00 -1.26 -4.56 116.66 109.36 2rli n ARG 110 Ca 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 57.85 56.98 2rli n ARG 110 Cb 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 32.46 31.70 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2rli n GLY 111 N -0.21 0.69 3.68 5.14 0.00 -0.44 -5.07 105.19 108.98 2rli n GLY 111 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.88 4.29 0.21 1.61 0.52 -1.26 -4.69 118.95 118.74 2rli s ARG 112 Ca 0.00 1.85 -0.30 0.00 -0.52 0.00 0.00 55.73 56.76 2rli s ARG 112 Cb 0.00 -3.62 -0.08 0.00 0.52 0.00 0.00 34.95 31.77 2rli s ARG 112 CO 0.00 -0.57 1.00 0.00 0.02 0.00 0.00 175.30 175.76 2rli s ALA 113 N 2.58 3.34 -0.00 2.13 0.00 -1.26 -0.93 121.76 127.62 2rli s ALA 113 Ca 0.61 0.70 -0.24 0.00 0.00 0.00 0.00 51.96 53.02 2rli s ALA 113 Cb -0.28 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 19.62 2rli s ALA 113 CO 0.24 0.01 0.54 0.50 0.00 0.00 0.00 175.76 177.04 2rli s ARG 114 N -0.80 0.97 0.20 0.00 3.00 -0.12 -4.97 118.95 117.22 2rli s ARG 114 Ca 0.45 -0.05 0.01 0.00 -1.00 0.00 0.00 55.73 55.14 2rli s ARG 114 Cb -0.27 0.45 -0.00 0.00 0.00 0.00 0.00 34.95 35.12 2rli s ARG 114 CO 0.34 -0.32 0.04 0.00 0.00 0.00 0.00 175.30 175.36 2rli h LYS 116 N 0.00 0.32 -0.55 0.00 3.64 -1.88 -3.41 116.57 114.69 2rli h LYS 116 Ca -0.16 -0.35 -0.08 0.00 -1.27 0.00 0.00 60.65 58.79 2rli h LYS 116 Cb 0.54 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2rli h LYS 116 CO 0.25 1.05 0.03 0.00 -2.27 0.00 0.00 179.45 178.51 2rli h ALA 117 N 0.29 0.74 0.00 5.00 0.00 -1.95 -3.00 119.26 120.33 2rli h ALA 117 Ca -0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2rli h ALA 117 Cb 1.22 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2rli h ALA 117 CO 0.10 0.54 -0.01 0.22 0.00 0.00 0.00 179.25 180.10 2rli h ASP 118 N 0.84 0.00 0.51 0.00 3.58 -2.01 -2.36 116.42 116.97 2rli h ASP 118 Ca 0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.61 2rli h ASP 118 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2rli h ASP 118 CO 0.02 0.01 0.00 0.49 -2.88 0.00 0.00 179.24 176.88 2rli n PHE 119 N -3.10 0.00 -2.09 0.28 3.01 -1.13 -4.73 117.46 109.70 2rli n PHE 119 Ca 0.01 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.18 2rli n PHE 119 Cb 0.31 -0.40 -0.06 0.00 -0.01 0.00 0.00 39.48 39.33 2rli n PHE 119 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2rli s ARG 120 N -2.79 2.55 0.00 -1.08 3.52 -0.89 -3.78 118.95 116.47 2rli s ARG 120 Ca 0.14 -1.20 0.00 0.00 -0.13 0.00 0.00 55.73 54.54 2rli s ARG 120 Cb 0.13 -5.25 0.00 0.00 -1.56 0.00 0.00 34.95 28.26 2rli s ARG 120 CO 0.32 -3.93 0.00 0.41 -0.81 0.00 0.00 175.30 171.29 2rli n GLY 121 N 5.79 0.00 3.24 8.12 0.00 -1.24 -4.83 105.19 116.27 2rli n GLY 121 Ca 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 2rli n GLY 121 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rli s GLN 122 N 0.00 1.11 -0.93 1.61 -0.21 -1.25 -4.97 119.66 115.02 2rli s GLN 122 Ca 0.00 -1.43 -0.24 0.00 0.02 0.00 0.00 55.36 53.70 2rli s GLN 122 Cb 0.00 0.30 -0.03 0.00 1.00 0.00 0.00 33.01 34.27 2rli s GLN 122 CO 0.00 -0.36 1.88 -1.58 -2.12 0.00 0.00 175.29 173.10 2rli s TRP 123 N -4.07 1.91 -0.46 0.91 0.51 -0.61 -2.95 118.94 114.18 2rli s TRP 123 Ca 0.27 0.42 -0.26 0.00 -2.12 0.00 0.00 56.10 54.42 2rli s TRP 123 Cb 0.06 -4.14 0.03 0.00 -0.81 0.00 0.00 33.47 28.61 2rli s TRP 123 CO 0.05 -1.76 0.94 0.08 -0.51 0.00 0.00 176.95 175.75 2rli s VAL 124 N 9.38 4.47 -0.43 4.03 1.01 -0.22 -1.55 120.40 137.08 2rli s VAL 124 Ca 0.67 0.80 -0.20 0.00 0.00 0.00 0.00 61.98 63.25 2rli s VAL 124 Cb -0.06 -4.44 0.02 0.00 0.00 0.00 0.00 36.38 31.91 2rli s VAL 124 CO -0.02 -0.83 0.58 -0.22 0.00 0.00 0.00 175.10 174.61 2rli s LEU 125 N 3.77 4.62 -0.13 3.92 0.20 -0.24 -0.83 118.68 130.00 2rli s LEU 125 Ca 0.38 -0.45 -0.24 0.00 0.69 0.00 0.00 54.13 54.50 2rli s LEU 125 Cb -0.10 -2.62 -0.03 0.00 -0.43 0.00 0.00 46.19 43.02 2rli s LEU 125 CO 0.26 -0.72 0.76 -0.32 -0.29 0.00 0.00 176.35 176.04 2rli s MET 126 N 2.59 4.35 -0.00 1.98 -2.45 -0.08 -0.44 119.30 125.26 2rli s MET 126 Ca 0.19 0.92 0.05 0.00 -1.25 0.00 0.00 55.69 55.60 2rli s MET 126 Cb -0.15 -3.52 -0.01 0.00 1.25 0.00 0.00 34.83 32.39 2rli s MET 126 CO 0.17 -0.15 -0.16 -0.47 1.05 0.00 0.00 175.02 175.46 2rli s TYR 127 N 1.55 1.43 -0.08 4.11 6.14 -0.72 -1.07 117.35 128.71 2rli s TYR 127 Ca 0.37 -0.29 0.02 0.00 0.64 0.00 0.00 57.07 57.82 2rli s TYR 127 Cb -0.17 -0.91 -0.02 0.00 0.42 0.00 0.00 41.96 41.28 2rli s TYR 127 CO 0.15 -0.01 -0.14 -0.06 0.64 0.00 0.00 175.55 176.13 2rli s PHE 128 N -0.47 2.73 0.49 4.97 0.08 -1.25 -0.67 117.98 123.86 2rli s PHE 128 Ca 0.06 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.76 2rli s PHE 128 Cb -0.07 -1.71 -0.02 0.00 -0.57 0.00 0.00 43.02 40.66 2rli s PHE 128 CO -0.00 0.02 0.02 0.20 -0.10 0.00 0.00 175.22 175.36 2rli s GLY 129 N -0.30 2.95 -0.00 4.36 0.00 -0.82 -4.79 107.32 108.72 2rli s GLY 129 Ca 0.02 -0.55 0.02 0.00 0.00 0.00 0.00 44.72 44.22 2rli s GLY 129 CO 0.03 -2.14 1.02 0.33 0.00 0.00 0.00 173.10 172.34 2rli n PHE 130 N -1.20 0.00 0.00 1.90 7.35 -1.26 -4.39 117.46 119.86 2rli n PHE 130 Ca -0.17 -0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.46 2rli n PHE 130 Cb 0.67 -0.06 0.00 0.00 0.35 0.00 0.00 39.48 40.44 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 -0.02 0.00 -3.64 -2.13 -1.04 -1.26 -4.72 114.28 101.48 2rli n THR 131 Ca 0.01 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.94 2rli n THR 131 Cb 0.73 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.17 2rli n THR 131 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2rli s HIS 132 N 0.00 -0.39 0.18 -1.42 3.76 -1.26 -5.14 115.29 111.03 2rli s HIS 132 Ca 0.00 0.93 -0.23 0.00 -0.15 0.00 0.00 55.06 55.62 2rli s HIS 132 Cb 0.00 0.39 0.06 0.00 1.11 0.00 0.00 32.58 34.14 2rli s HIS 132 CO 0.00 -0.20 0.65 0.00 -0.85 0.00 0.00 174.74 174.34 2rli n PRO 134 N -0.40 2.35 -2.41 0.00 -0.04 -1.26 -4.47 135.00 128.77 2rli n PRO 134 Ca -0.13 -1.38 -0.08 0.00 -0.04 0.00 0.00 63.50 61.86 2rli n PRO 134 Cb 0.63 -2.31 0.01 0.00 -0.04 0.00 0.00 33.50 31.79 2rli n PRO 134 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2rli n ASP 135 N 3.30 -3.08 -0.03 3.54 2.03 -1.26 -4.94 116.55 116.11 2rli n ASP 135 Ca 0.50 -0.07 -0.08 0.00 0.52 0.00 0.00 54.79 55.66 2rli n ASP 135 Cb 0.43 -2.13 -0.03 0.00 -0.72 0.00 0.00 41.12 38.68 2rli n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rli n ILE 136 N -3.80 0.87 -0.36 5.18 0.13 -1.26 -4.43 119.36 115.69 2rli n ILE 136 Ca -0.06 0.04 -0.06 0.00 -1.10 0.00 0.00 62.75 61.57 2rli n ILE 136 Cb 0.55 -1.73 -0.03 0.00 -0.84 0.00 0.00 39.64 37.59 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2rli n PRO 138 N -5.20 0.15 0.13 0.00 -0.04 -1.26 -3.35 135.00 125.42 2rli n PRO 138 Ca 0.05 0.16 -0.06 0.00 -0.04 0.00 0.00 63.50 63.61 2rli n PRO 138 Cb 0.29 -1.68 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 2rli n PRO 138 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2rli h ASP 139 N 0.00 -0.31 -0.21 3.54 1.82 -1.39 -1.08 116.42 118.79 2rli h ASP 139 Ca 0.00 0.01 0.06 0.00 -0.39 0.00 0.00 57.03 56.71 2rli h ASP 139 Cb 0.60 0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.68 2rli h ASP 139 CO 0.00 -0.05 0.22 -0.33 -1.61 0.00 0.00 179.24 177.47 2rli h GLU 140 N -0.71 0.00 0.13 0.28 3.07 -1.71 0.41 114.58 116.05 2rli h GLU 140 Ca -0.04 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2rli h GLU 140 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2rli h GLU 140 CO 0.06 0.00 -0.06 -0.07 -1.40 0.00 0.00 179.01 177.54 2rli h LEU 141 N 0.00 -0.15 -0.96 1.33 3.38 -1.55 -1.09 115.31 116.26 2rli h LEU 141 Ca 0.10 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 2rli h LEU 141 Cb 0.53 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2rli h LEU 141 CO -0.00 0.34 0.40 -0.08 0.09 0.00 0.00 178.44 179.19 2rli h GLU 142 N -0.70 1.14 0.05 1.13 4.81 -0.56 0.18 114.58 120.62 2rli h GLU 142 Ca -0.02 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.07 2rli h GLU 142 Cb 0.52 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 2rli h GLU 142 CO 0.03 0.86 -0.48 -0.22 -0.73 0.00 0.00 179.01 178.47 2rli h LYS 143 N 1.13 -0.62 -0.57 1.92 1.63 -1.01 -0.22 116.57 118.84 2rli h LYS 143 Ca 0.28 0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 60.01 2rli h LYS 143 Cb 0.09 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 2rli h LYS 143 CO -0.04 -0.41 -0.07 1.37 -3.45 0.00 0.00 179.45 176.85 2rli h LEU 144 N -0.64 1.06 -1.07 5.20 8.10 -0.89 -2.19 115.31 124.88 2rli h LEU 144 Ca 0.00 -0.34 -0.02 0.00 0.11 0.00 0.00 57.88 57.63 2rli h LEU 144 Cb 0.66 -0.29 -0.03 0.00 -0.44 0.00 0.00 40.66 40.56 2rli h LEU 144 CO -0.29 1.14 0.36 0.58 -4.11 0.00 0.00 178.44 176.11 2rli h VAL 145 N 0.95 1.22 -0.41 0.15 2.07 -0.55 0.15 116.25 119.84 2rli h VAL 145 Ca 0.15 -0.61 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 2rli h VAL 145 Cb 0.65 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2rli h VAL 145 CO 0.04 0.26 -0.24 1.56 0.02 0.00 0.00 177.57 179.22 2rli h GLN 146 N 1.01 0.89 -0.05 1.57 4.20 -0.91 -1.08 115.11 120.74 2rli h GLN 146 Ca 0.25 -0.41 0.01 0.00 0.06 0.00 0.00 58.65 58.57 2rli h GLN 146 Cb 0.08 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2rli h GLN 146 CO -0.03 1.05 -0.04 0.28 -0.67 0.00 0.00 178.83 179.42 2rli h VAL 147 N 0.71 0.89 -0.52 -0.54 2.07 -0.73 -2.14 116.25 115.98 2rli h VAL 147 Ca 0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2rli h VAL 147 Cb 0.81 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2rli h VAL 147 CO 0.07 0.00 0.32 0.58 0.02 0.00 0.00 177.57 178.56 2rli h VAL 148 N -0.04 1.15 0.08 2.57 2.07 -0.68 -1.30 116.25 120.10 2rli h VAL 148 Ca 0.03 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2rli h VAL 148 Cb 0.09 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 2rli h VAL 148 CO -0.07 0.16 -0.33 0.03 0.02 0.00 0.00 177.57 177.38 2rli h ARG 149 N 0.70 -0.51 -0.72 1.57 -0.00 -1.13 -1.41 114.38 112.90 2rli h ARG 149 Ca 0.19 0.03 0.06 0.00 -0.50 0.00 0.00 59.98 59.77 2rli h ARG 149 Cb -0.02 0.12 -0.06 0.00 0.00 0.00 0.00 29.97 30.00 2rli h ARG 149 CO -0.04 -0.34 0.41 1.96 0.00 0.00 0.00 179.97 181.96 2rli h GLN 150 N -0.53 0.72 -0.31 0.04 4.20 -1.15 -2.94 115.11 115.15 2rli h GLN 150 Ca 0.04 -0.04 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 2rli h GLN 150 Cb 0.58 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 2rli h GLN 150 CO -0.22 0.48 -0.43 -0.07 -0.67 0.00 0.00 178.83 177.92 2rli h LEU 151 N 0.74 0.91 -2.20 1.46 3.38 -1.03 -2.89 115.31 115.69 2rli h LEU 151 Ca 0.32 -0.50 0.05 0.00 0.09 0.00 0.00 57.88 57.84 2rli h LEU 151 Cb 0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2rli h LEU 151 CO -0.19 1.24 0.26 -0.08 0.09 0.00 0.00 178.44 179.76 2rli h GLU 152 N 0.62 0.00 -0.02 1.13 4.22 -1.10 -2.02 114.58 117.41 2rli h GLU 152 Ca 0.03 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.32 2rli h GLU 152 Cb 1.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2rli h GLU 152 CO 0.10 0.00 -0.69 0.00 -2.18 0.00 0.00 179.01 176.24 2rli h ALA 153 N 1.64 0.82 -2.72 2.92 0.00 -1.34 -3.47 119.26 117.11 2rli h ALA 153 Ca 0.08 -0.61 -0.51 0.00 0.00 0.00 0.00 54.91 53.87 2rli h ALA 153 Cb 0.61 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2rli h ALA 153 CO -0.00 0.82 0.48 -1.21 0.00 0.00 0.00 179.25 179.34 2rli s GLU 154 N -3.51 4.61 -1.62 0.00 2.02 -0.76 -4.93 118.70 114.50 2rli s GLU 154 Ca -0.02 1.77 -0.10 0.00 0.02 0.00 0.00 54.97 56.64 2rli s GLU 154 Cb 0.12 -3.24 -0.09 0.00 0.10 0.00 0.00 34.13 31.02 2rli s GLU 154 CO 0.79 0.12 2.97 -0.35 0.02 0.00 0.00 175.26 178.81 2rli n PRO 155 N 1.87 3.70 0.00 0.39 -0.04 -1.26 -4.26 135.00 135.40 2rli n PRO 155 Ca 0.01 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.28 2rli n PRO 155 Cb 0.45 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 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 3.58 2.40 3.46 0.55 0.00 -1.26 -5.21 105.19 108.71 2rli n GLY 156 Ca 0.79 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 -0.59 -0.07 0.99 -0.00 -1.26 -5.14 118.68 112.60 2rli s LEU 157 Ca 0.00 0.24 -0.27 0.00 -0.00 0.00 0.00 54.13 54.10 2rli s LEU 157 Cb 0.00 2.56 -0.03 0.00 -0.00 0.00 0.00 46.19 48.72 2rli s LEU 157 CO 0.00 -0.84 0.86 -2.16 -0.00 0.00 0.00 176.35 174.21 2rli s PRO 158 N -2.88 4.44 -1.12 1.48 0.04 -1.26 -4.99 135.00 130.72 2rli s PRO 158 Ca -0.03 1.15 -0.22 0.00 0.04 0.00 0.00 61.00 61.95 2rli s PRO 158 Cb -0.01 -3.49 0.01 0.00 0.04 0.00 0.00 34.50 31.05 2rli s PRO 158 CO -0.05 -0.11 1.72 -1.25 0.04 0.00 0.00 177.00 177.35 2rli s PRO 159 N 1.33 3.33 0.09 0.56 0.04 -1.26 -4.88 135.00 134.20 2rli s PRO 159 Ca 0.44 -1.25 -0.30 0.00 0.04 0.00 0.00 61.00 59.92 2rli s PRO 159 Cb -0.19 -5.34 -0.05 0.00 0.04 0.00 0.00 34.50 28.96 2rli s PRO 159 CO 0.20 -2.77 1.04 0.08 0.04 0.00 0.00 177.00 175.59 2rli s VAL 160 N 6.79 4.38 -0.03 -0.36 1.01 -1.26 -1.58 120.40 129.34 2rli s VAL 160 Ca 0.57 1.86 -0.01 0.00 0.00 0.00 0.00 61.98 64.40 2rli s VAL 160 Cb -0.00 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.22 2rli s VAL 160 CO 0.02 0.23 0.07 -1.58 0.00 0.00 0.00 175.10 173.83 2rli s GLN 161 N 0.38 0.02 0.50 2.72 0.74 -0.60 -4.96 119.66 118.46 2rli s GLN 161 Ca 0.51 0.22 -0.17 0.00 0.05 0.00 0.00 55.36 55.97 2rli s GLN 161 Cb -0.25 -0.18 -0.08 0.00 1.10 0.00 0.00 33.01 33.60 2rli s GLN 161 CO 0.30 -0.14 0.98 -1.25 -0.55 0.00 0.00 175.29 174.63 2rli s PRO 162 N 0.90 3.96 -0.17 1.67 0.04 -1.26 -1.07 135.00 139.07 2rli s PRO 162 Ca -0.07 0.95 0.01 0.00 0.04 0.00 0.00 61.00 61.92 2rli s PRO 162 Cb -0.10 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.31 2rli s PRO 162 CO -0.03 -0.25 -0.16 0.08 0.04 0.00 0.00 177.00 176.68 2rli s VAL 163 N -2.58 1.79 -0.30 -0.36 1.01 0.42 -4.29 120.40 116.09 2rli s VAL 163 Ca 0.59 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 2rli s VAL 163 Cb -0.10 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.63 2rli s VAL 163 CO 0.30 0.47 1.09 0.12 0.00 0.00 0.00 175.10 177.07 2rli s PHE 164 N 1.39 3.15 -0.32 5.22 2.19 -0.06 -1.76 117.98 127.79 2rli s PHE 164 Ca 0.04 1.22 -0.11 0.00 0.33 0.00 0.00 56.93 58.42 2rli s PHE 164 Cb -0.13 -3.62 -0.02 0.00 -1.31 0.00 0.00 43.02 37.94 2rli s PHE 164 CO -0.11 -0.79 0.19 0.42 1.83 0.00 0.00 175.22 176.76 2rli s ILE 165 N 3.60 4.97 0.28 3.12 1.01 0.16 -2.61 121.20 131.73 2rli s ILE 165 Ca 0.46 -0.27 -0.25 0.00 0.00 0.00 0.00 60.65 60.59 2rli s ILE 165 Cb -0.13 -3.52 -0.09 0.00 0.01 0.00 0.00 42.46 38.72 2rli s ILE 165 CO 0.14 0.06 0.89 -0.89 0.00 0.00 0.00 174.94 175.13 2rli s THR 166 N 1.68 4.27 0.00 2.92 2.01 -1.25 -1.94 115.64 123.33 2rli s THR 166 Ca 0.06 1.75 0.00 0.00 0.31 0.00 0.00 61.69 63.81 2rli s THR 166 Cb -0.17 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.30 2rli s THR 166 CO 0.09 0.23 0.74 0.55 -0.69 0.00 0.00 174.62 175.54 2rli n VAL 167 N 0.80 0.00 -2.79 3.82 3.14 -1.26 -4.91 118.33 117.12 2rli n VAL 167 Ca 0.00 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.27 2rli n VAL 167 Cb 0.50 0.61 0.04 0.00 -1.06 0.00 0.00 33.84 33.93 2rli n VAL 167 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2rli n ASP 168 N 0.00 0.40 -0.75 6.55 5.75 -1.26 -5.02 116.55 122.22 2rli n ASP 168 Ca 0.00 -2.81 0.00 0.00 -0.01 0.00 0.00 54.79 51.97 2rli n ASP 168 Cb 0.61 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 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 -0.05 0.91 -0.35 0.11 -0.04 -1.26 -4.22 135.00 130.11 2rli n PRO 169 Ca 0.10 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.62 2rli n PRO 169 Cb 0.78 -1.25 0.22 0.00 -0.04 0.00 0.00 33.50 33.21 2rli n PRO 169 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2rli h GLU 170 N 0.13 0.92 0.00 0.54 4.22 -2.03 -3.15 114.58 115.21 2rli h GLU 170 Ca 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.38 2rli h GLU 170 Cb 0.69 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2rli h GLU 170 CO 0.00 0.61 -0.06 -2.13 -2.18 0.00 0.00 179.01 175.25 2rli n ARG 171 N -4.65 1.65 -1.46 1.92 0.63 -1.26 -5.10 116.66 108.40 2rli n ARG 171 Ca 0.18 -1.63 -0.52 0.00 -0.92 0.00 0.00 57.85 54.95 2rli n ARG 171 Cb 0.33 -1.02 -0.05 0.00 0.45 0.00 0.00 32.46 32.17 2rli n ARG 171 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2rli n ASP 172 N -0.66 -0.50 -3.63 6.15 2.03 -1.19 -4.99 116.55 113.76 2rli n ASP 172 Ca 0.05 1.14 -0.11 0.00 0.52 0.00 0.00 54.79 56.39 2rli n ASP 172 Cb 0.46 -0.97 -0.07 0.00 -0.72 0.00 0.00 41.12 39.83 2rli n ASP 172 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2rli s ASP 173 N -0.51 -0.55 0.35 1.67 -1.08 -1.26 -5.04 116.67 110.24 2rli s ASP 173 Ca 0.75 1.05 0.03 0.00 -0.52 0.00 0.00 52.55 53.87 2rli s ASP 173 Cb -1.05 1.06 0.64 0.00 -1.46 0.00 0.00 42.92 42.11 2rli s ASP 173 CO 0.56 -0.20 1.98 0.58 0.52 0.00 0.00 175.17 178.62 2rli h VAL 174 N 3.70 1.16 -0.31 1.11 2.07 -1.94 -1.90 116.25 120.15 2rli h VAL 174 Ca -0.28 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 2rli h VAL 174 Cb 1.17 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2rli h VAL 174 CO 0.10 0.18 0.17 -0.33 0.02 0.00 0.00 177.57 177.71 2rli h GLU 175 N 0.76 0.42 -0.35 1.57 5.08 -1.96 -1.58 114.58 118.52 2rli h GLU 175 Ca 0.20 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 2rli h GLU 175 Cb 0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2rli h GLU 175 CO -0.03 0.35 -0.23 0.00 -1.00 0.00 0.00 179.01 178.10 2rli h ALA 176 N 1.05 0.49 0.37 3.43 0.00 -1.84 -1.74 119.26 121.03 2rli h ALA 176 Ca 0.11 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2rli h ALA 176 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2rli h ALA 176 CO -0.02 0.47 -0.19 0.52 0.00 0.00 0.00 179.25 180.03 2rli h MET 177 N 0.54 -0.49 -0.94 0.00 2.86 -1.33 -2.04 114.93 113.52 2rli h MET 177 Ca 0.07 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2rli h MET 177 Cb 0.78 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.51 2rli h MET 177 CO 0.06 -0.33 0.58 0.00 1.06 0.00 0.00 176.91 178.28 2rli h ALA 178 N 0.12 1.24 0.11 6.32 0.00 -1.29 -0.54 119.26 125.22 2rli h ALA 178 Ca -0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2rli h ALA 178 Cb 0.40 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2rli h ALA 178 CO 0.08 0.66 -0.05 -0.09 0.00 0.00 0.00 179.25 179.85 2rli h ARG 179 N 1.30 -0.14 -0.58 0.00 2.43 -1.26 -0.43 114.38 115.70 2rli h ARG 179 Ca 0.34 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.45 2rli h ARG 179 Cb -0.07 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2rli h ARG 179 CO -0.06 -0.00 0.09 -0.92 -1.51 0.00 0.00 179.97 177.56 2rli h TYR 180 N -0.24 0.98 0.73 2.20 5.03 -1.05 -1.30 116.97 123.32 2rli h TYR 180 Ca -0.01 -0.12 -0.04 0.00 2.58 0.00 0.00 58.73 61.14 2rli h TYR 180 Cb 0.20 -0.28 0.01 0.00 1.55 0.00 0.00 36.73 38.21 2rli h TYR 180 CO -0.04 0.84 -0.35 0.28 -1.32 0.00 0.00 178.16 177.57 2rli h VAL 181 N 0.88 0.28 -0.20 1.81 2.07 -1.08 -3.35 116.25 116.66 2rli h VAL 181 Ca 0.18 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.50 2rli h VAL 181 Cb 0.40 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2rli h VAL 181 CO 0.01 0.00 -0.66 -0.61 0.02 0.00 0.00 177.57 176.33 2rli h GLN 182 N -0.99 0.80 0.00 1.57 -0.00 -0.83 -3.08 115.11 112.58 2rli h GLN 182 Ca -0.10 -0.59 -0.08 0.00 -0.00 0.00 0.00 58.65 57.87 2rli h GLN 182 Cb 0.76 0.11 -0.01 0.00 0.00 0.00 0.00 27.48 28.33 2rli h GLN 182 CO 0.16 1.21 -0.40 0.22 0.00 0.00 0.00 178.83 180.02 2rli h ASP 183 N 0.54 0.00 0.45 -0.69 3.58 -1.39 -2.82 116.42 116.08 2rli h ASP 183 Ca -0.03 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 2rli h ASP 183 Cb 1.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2rli h ASP 183 CO 0.14 0.40 -0.21 -0.26 -2.88 0.00 0.00 179.24 176.43 2rli h PHE 184 N 0.00 -0.55 -1.64 0.28 0.04 -1.69 -3.48 116.94 109.90 2rli h PHE 184 Ca -0.00 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.84 2rli h PHE 184 Cb 0.84 0.18 -0.26 0.00 2.20 0.00 0.00 35.95 38.92 2rli h PHE 184 CO 0.00 -0.33 0.33 -1.58 -0.60 0.00 0.00 178.31 176.12 2rli s HIS 185 N -3.53 -0.65 -1.15 -0.55 5.04 -1.07 -5.08 115.29 108.30 2rli s HIS 185 Ca -0.09 1.34 -0.23 0.00 -1.54 0.00 0.00 55.06 54.54 2rli s HIS 185 Cb 0.01 0.40 -0.10 0.00 0.04 0.00 0.00 32.58 32.93 2rli s HIS 185 CO 0.27 -0.32 1.93 -0.35 -2.34 0.00 0.00 174.74 173.94 2rli n PRO 186 N 3.54 1.60 0.00 2.88 -0.04 -1.17 -1.95 135.00 139.85 2rli n PRO 186 Ca -0.18 -2.42 0.00 0.00 -0.04 0.00 0.00 63.50 60.86 2rli n PRO 186 Cb 0.58 -3.66 0.00 0.00 -0.04 0.00 0.00 33.50 30.38 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 8.16 0.00 -1.01 0.54 0.63 -1.26 -5.10 116.66 118.63 2rli n ARG 187 Ca 0.45 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 57.06 2rli n ARG 187 Cb 0.46 0.00 0.13 0.00 0.45 0.00 0.00 32.46 33.50 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 0.00 3.03 -0.05 6.15 1.43 -0.83 -4.98 118.68 123.43 2rli s LEU 188 Ca 0.00 2.21 0.05 0.00 -1.03 0.00 0.00 54.13 55.36 2rli s LEU 188 Cb 0.00 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.64 2rli s LEU 188 CO 0.00 -2.71 -0.21 -0.76 0.23 0.00 0.00 176.35 172.90 2rli s LEU 189 N -6.03 1.99 0.33 1.79 1.02 -1.26 -4.96 118.68 111.56 2rli s LEU 189 Ca 0.69 -0.44 0.06 0.00 0.02 0.00 0.00 54.13 54.47 2rli s LEU 189 Cb -0.25 -1.18 -0.07 0.00 0.02 0.00 0.00 46.19 44.72 2rli s LEU 189 CO 0.53 0.19 -0.02 -0.83 0.02 0.00 0.00 176.35 176.25 2rli s GLY 190 N -0.02 2.11 0.15 -3.19 0.00 -1.26 -0.88 107.32 104.23 2rli s GLY 190 Ca -0.05 -2.07 -0.09 0.00 0.00 0.00 0.00 44.72 42.51 2rli s GLY 190 CO 0.03 -1.93 0.27 0.48 0.00 0.00 0.00 173.10 171.96 2rli s LEU 191 N -3.54 1.03 0.36 0.66 0.05 -1.07 -1.41 118.68 114.74 2rli s LEU 191 Ca 0.33 -0.82 -0.17 0.00 0.05 0.00 0.00 54.13 53.53 2rli s LEU 191 Cb 0.06 1.18 0.06 0.00 -2.05 0.00 0.00 46.19 45.44 2rli s LEU 191 CO 0.15 -0.86 0.81 0.28 -0.55 0.00 0.00 176.35 176.18 2rli s THR 192 N -3.94 0.00 -2.95 5.48 -1.32 -0.07 -3.89 115.64 108.94 2rli s THR 192 Ca 0.15 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.67 2rli s THR 192 Cb 0.04 -2.83 0.00 0.00 -1.51 0.00 0.00 72.50 68.20 2rli s THR 192 CO -0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 2rli n GLY 193 N -0.54 -2.18 3.79 6.08 0.00 -1.26 -1.55 105.19 109.53 2rli n GLY 193 Ca -0.08 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.07 6.42 0.32 1.61 0.15 -1.26 -4.76 113.70 116.12 2rli s SER 194 Ca 0.00 2.00 0.04 0.00 0.70 0.00 0.00 55.95 58.70 2rli s SER 194 Cb 0.00 -2.57 0.66 0.00 -1.71 0.00 0.00 66.02 62.40 2rli s SER 194 CO 0.00 -0.73 1.88 0.74 1.20 0.00 0.00 173.24 176.34 2rli h THR 195 N 1.76 0.95 -0.11 6.45 2.02 -1.99 0.14 112.91 122.12 2rli h THR 195 Ca -0.49 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 66.40 2rli h THR 195 Cb 1.22 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2rli h THR 195 CO 0.60 0.16 0.08 0.50 0.37 0.00 0.00 175.52 177.23 2rli h LYS 196 N 0.88 0.10 0.05 6.66 3.64 -2.01 -1.80 116.57 124.08 2rli h LYS 196 Ca 0.43 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2rli h LYS 196 Cb 0.45 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2rli h LYS 196 CO -0.19 0.06 -0.02 1.96 -2.27 0.00 0.00 179.45 178.99 2rli h GLN 197 N 0.10 -0.06 -0.66 1.90 1.08 -1.16 -3.40 115.11 112.91 2rli h GLN 197 Ca 0.05 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.38 2rli h GLN 197 Cb 0.06 0.01 -0.10 0.00 -0.05 0.00 0.00 27.48 27.41 2rli h GLN 197 CO -0.01 0.52 0.15 0.28 -0.95 0.00 0.00 178.83 178.82 2rli h VAL 198 N -0.94 0.59 0.00 -0.54 2.07 -0.63 -1.54 116.25 115.25 2rli h VAL 198 Ca -0.01 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2rli h VAL 198 Cb 0.61 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2rli h VAL 198 CO 0.01 0.05 -0.04 0.00 0.02 0.00 0.00 177.57 177.61 2rli h ALA 199 N 1.54 1.16 -0.11 1.67 0.00 -1.57 -3.25 119.26 118.70 2rli h ALA 199 Ca 0.36 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 2rli h ALA 199 Cb 0.56 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2rli h ALA 199 CO -0.45 0.05 -0.32 1.96 0.00 0.00 0.00 179.25 180.49 2rli h GLN 200 N 0.00 0.21 0.56 0.00 4.20 -1.49 -2.33 115.11 116.25 2rli h GLN 200 Ca -0.00 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2rli h GLN 200 Cb 0.21 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2rli h GLN 200 CO 0.01 0.52 -0.37 0.00 -0.67 0.00 0.00 178.83 178.31 2rli h ALA 201 N 1.49 -1.16 0.00 3.87 0.00 -1.74 -1.63 119.26 120.09 2rli h ALA 201 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2rli h ALA 201 Cb 0.67 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2rli h ALA 201 CO 0.05 -1.14 0.00 1.03 0.00 0.00 0.00 179.25 179.19 2rli h SER 202 N -0.88 0.00 0.10 0.00 0.87 -1.73 -1.51 113.55 110.39 2rli h SER 202 Ca -0.07 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.40 2rli h SER 202 Cb 0.71 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2rli h SER 202 CO 0.06 0.00 -0.30 -0.74 -0.53 0.00 0.00 176.83 175.32 2rli h HIS 203 N 0.00 0.35 0.17 2.24 6.17 -1.30 -3.24 115.15 119.55 2rli h HIS 203 Ca 0.00 -0.08 -0.01 0.00 0.71 0.00 0.00 60.37 61.00 2rli h HIS 203 Cb 0.58 -0.09 0.00 0.00 2.52 0.00 0.00 27.41 30.43 2rli h HIS 203 CO 0.00 0.59 -0.08 1.03 0.71 0.00 0.00 177.93 180.17 2rli h SER 204 N 0.28 -0.20 -3.69 3.26 0.87 -0.83 -3.45 113.55 109.80 2rli h SER 204 Ca 0.04 0.01 -0.69 0.00 -1.23 0.00 0.00 61.79 59.91 2rli h SER 204 Cb 0.67 0.05 -0.30 0.00 -0.44 0.00 0.00 62.40 62.38 2rli h SER 204 CO 0.05 -0.01 -0.63 -0.72 -0.53 0.00 0.00 176.83 174.99 2rli s TYR 205 N -2.44 3.28 -0.98 2.24 1.13 -0.61 -5.05 117.35 114.92 2rli s TYR 205 Ca -0.03 -1.64 -0.23 0.00 -1.41 0.00 0.00 57.07 53.76 2rli s TYR 205 Cb 0.00 -2.31 0.06 0.00 -1.10 0.00 0.00 41.96 38.61 2rli s TYR 205 CO 0.10 -0.78 1.40 1.03 -2.51 0.00 0.00 175.55 174.79 2rli s ARG 206 N 1.34 3.55 0.28 -3.49 3.00 -1.22 -4.27 118.95 118.13 2rli s ARG 206 Ca -0.02 -1.11 0.01 0.00 0.00 0.00 0.00 55.73 54.62 2rli s ARG 206 Cb -0.20 -5.21 0.40 0.00 0.00 0.00 0.00 34.95 29.94 2rli s ARG 206 CO 0.01 -2.16 1.73 -0.39 0.00 0.00 0.00 175.30 174.50 2rli h VAL 207 N 6.63 1.26 -0.24 3.52 -1.51 -1.95 -3.49 116.25 120.47 2rli h VAL 207 Ca 0.15 -1.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.43 2rli h VAL 207 Cb 1.02 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2rli h VAL 207 CO 1.38 0.39 0.00 0.00 -1.23 0.00 0.00 177.57 178.11 2rli n TYR 208 N -4.15 0.00 -3.39 5.19 4.19 -1.26 -4.66 117.16 113.08 2rli n TYR 208 Ca 0.00 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.21 2rli n TYR 208 Cb 0.38 -0.27 -0.04 0.00 0.49 0.00 0.00 39.34 39.91 2rli n TYR 208 CO 0.00 0.00 0.00 1.52 0.91 0.00 0.00 176.86 179.29 2rli s TYR 209 N 0.00 -1.34 -0.28 2.98 1.13 -1.26 -3.39 117.35 115.18 2rli s TYR 209 Ca 0.00 1.79 -0.08 0.00 -1.41 0.00 0.00 57.07 57.37 2rli s TYR 209 Cb 0.00 0.55 0.14 0.00 -1.10 0.00 0.00 41.96 41.55 2rli s TYR 209 CO 0.00 -0.75 0.60 1.21 -2.51 0.00 0.00 175.55 174.10 2rli s ASN 210 N 2.81 -1.03 -0.48 -0.18 3.84 -1.26 -4.95 114.94 113.70 2rli s ASN 210 Ca 0.09 1.33 0.07 0.00 0.21 0.00 0.00 52.86 54.55 2rli s ASN 210 Cb -0.14 2.12 0.18 0.00 -0.55 0.00 0.00 41.25 42.86 2rli s ASN 210 CO -0.19 -0.23 0.67 0.00 -2.79 0.00 0.00 177.10 174.56 2rli s ALA 211 N 2.84 -1.92 -0.93 1.71 0.00 -1.26 -4.70 121.76 117.50 2rli s ALA 211 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 51.96 51.56 2rli s ALA 211 Cb -0.13 -2.64 0.24 0.00 0.00 0.00 0.00 23.12 20.59 2rli s ALA 211 CO -0.18 -2.22 0.88 0.41 0.00 0.00 0.00 175.76 174.65 2rli n GLY 212 N 3.40 4.24 2.92 0.00 0.00 -1.26 -3.08 105.19 111.42 2rli n GLY 212 Ca 0.16 -2.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.15 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 2.19 3.49 -3.48 1.61 -0.04 -1.24 -4.71 135.00 132.82 2rli n PRO 213 Ca 0.23 -3.43 -0.13 0.00 -0.04 0.00 0.00 63.50 60.13 2rli n PRO 213 Cb 0.37 -3.00 -0.03 0.00 -0.04 0.00 0.00 33.50 30.80 2rli n PRO 213 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2rli s LYS 214 N 0.95 1.04 0.00 0.54 2.47 -1.19 -5.04 119.74 118.51 2rli s LYS 214 Ca 0.41 -0.16 0.00 0.00 -1.56 0.00 0.00 55.97 54.66 2rli s LYS 214 Cb 0.09 0.48 0.00 0.00 -1.46 0.00 0.00 37.83 36.94 2rli s LYS 214 CO -0.01 -0.41 0.58 -0.25 0.16 0.00 0.00 175.35 175.43 2rli n ASP 215 N 0.13 1.08 0.00 1.43 9.92 -1.26 -4.23 116.55 123.62 2rli n ASP 215 Ca -0.15 -1.30 0.00 0.00 -0.53 0.00 0.00 54.79 52.81 2rli n ASP 215 Cb 0.61 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.09 2rli n ASP 215 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2rli n GLU 216 N -0.15 0.00 -0.03 -1.24 2.13 -1.26 -4.78 120.64 115.31 2rli n GLU 216 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 2rli n GLU 216 Cb 0.15 -0.15 -0.09 0.00 0.27 0.00 0.00 31.44 31.63 2rli n GLU 216 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2rli h ASP 217 N 0.00 -0.05 0.00 4.31 3.32 -2.02 -3.50 116.42 118.48 2rli h ASP 217 Ca 0.00 -0.59 0.00 0.00 0.02 0.00 0.00 57.03 56.46 2rli h ASP 217 Cb 0.00 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2rli h ASP 217 CO 0.00 0.68 0.00 1.67 -1.72 0.00 0.00 179.24 179.87 2rli n GLN 218 N -4.75 0.00 -4.15 3.56 7.27 -1.26 -5.08 117.38 112.97 2rli n GLN 218 Ca -0.07 0.00 -0.25 0.00 0.07 0.00 0.00 57.00 56.74 2rli n GLN 218 Cb 0.31 0.00 -0.17 0.00 2.41 0.00 0.00 30.24 32.79 2rli n GLN 218 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2rli s ASP 219 N 0.00 1.91 0.00 1.69 1.11 -1.26 -3.19 116.67 116.93 2rli s ASP 219 Ca 0.00 -0.28 0.00 0.00 0.18 0.00 0.00 52.55 52.45 2rli s ASP 219 Cb 0.00 -0.79 0.00 0.00 1.07 0.00 0.00 42.92 43.20 2rli s ASP 219 CO 0.00 -0.06 0.00 0.00 1.18 0.00 0.00 175.17 176.29 2rli n TYR 220 N 4.49 0.00 -2.71 4.23 4.11 -1.26 -5.00 117.16 121.02 2rli n TYR 220 Ca -0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.73 2rli n TYR 220 Cb 0.51 0.00 0.05 0.00 -0.00 0.00 0.00 39.34 39.90 2rli n TYR 220 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.86 178.37 2rli n ILE 221 N 0.00 0.76 -2.64 -3.48 3.06 -1.21 -5.11 119.36 110.74 2rli n ILE 221 Ca 0.00 -2.10 -0.43 0.00 -2.50 0.00 0.00 62.75 57.72 2rli n ILE 221 Cb 0.01 1.16 -0.02 0.00 0.54 0.00 0.00 39.64 41.32 2rli n ILE 221 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 2rli s VAL 222 N -2.26 4.67 -0.31 9.51 1.01 -1.18 -4.62 120.40 127.22 2rli s VAL 222 Ca 0.24 1.96 -0.29 0.00 0.00 0.00 0.00 61.98 63.89 2rli s VAL 222 Cb 0.34 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 32.47 2rli s VAL 222 CO -0.08 -0.05 1.15 -0.62 0.00 0.00 0.00 175.10 175.51 2rli s ASP 223 N 1.21 6.85 -1.38 3.32 2.15 -1.26 -4.88 116.67 122.68 2rli s ASP 223 Ca 0.48 1.11 -0.16 0.00 0.43 0.00 0.00 52.55 54.42 2rli s ASP 223 Cb -0.18 -2.54 0.04 0.00 -0.30 0.00 0.00 42.92 39.93 2rli s ASP 223 CO 0.15 -0.95 2.07 0.00 -0.17 0.00 0.00 175.17 176.27 2rli n HIS 224 N 7.11 3.79 0.26 -5.34 1.44 -1.26 -4.09 115.22 117.13 2rli n HIS 224 Ca 0.13 -2.86 0.02 0.00 -2.01 0.00 0.00 57.72 53.00 2rli n HIS 224 Cb 0.47 -2.55 0.13 0.00 0.12 0.00 0.00 29.99 28.16 2rli n HIS 224 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2rli n SER 225 N 6.97 0.00 -4.03 4.39 2.88 -1.22 -4.22 113.62 118.39 2rli n SER 225 Ca 0.51 0.01 -0.31 0.00 -1.33 0.00 0.00 58.87 57.75 2rli n SER 225 Cb 0.41 -0.12 -0.16 0.00 -0.75 0.00 0.00 64.21 63.59 2rli n SER 225 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2rli s ILE 226 N -2.24 1.68 -0.04 2.46 -1.09 -1.26 -5.03 121.20 115.68 2rli s ILE 226 Ca 0.06 -0.77 0.08 0.00 -2.23 0.00 0.00 60.65 57.78 2rli s ILE 226 Cb 0.03 -1.60 -0.12 0.00 -1.58 0.00 0.00 42.46 39.19 2rli s ILE 226 CO 0.06 0.41 0.12 0.00 -1.23 0.00 0.00 174.94 174.30 2rli n ALA 227 N 4.72 2.10 -3.72 9.38 0.00 -1.25 -4.30 120.51 127.45 2rli n ALA 227 Ca -0.17 -0.33 -0.18 0.00 0.00 0.00 0.00 53.44 52.76 2rli n ALA 227 Cb 0.49 -0.13 -0.17 0.00 0.00 0.00 0.00 19.45 19.64 2rli n ALA 227 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2rli s ILE 228 N -2.42 0.10 -0.13 0.00 -1.09 -0.97 -3.84 121.20 112.85 2rli s ILE 228 Ca -0.03 0.19 -0.04 0.00 -2.23 0.00 0.00 60.65 58.54 2rli s ILE 228 Cb 0.04 -0.25 0.06 0.00 -1.58 0.00 0.00 42.46 40.74 2rli s ILE 228 CO 0.34 0.16 0.18 -0.47 -1.23 0.00 0.00 174.94 173.92 2rli s TYR 229 N 1.42 -0.19 -0.28 3.97 6.14 -0.23 -0.91 117.35 127.26 2rli s TYR 229 Ca -0.04 0.42 -0.16 0.00 0.64 0.00 0.00 57.07 57.93 2rli s TYR 229 Cb -0.13 -0.32 -0.03 0.00 0.42 0.00 0.00 41.96 41.90 2rli s TYR 229 CO -0.03 -0.40 0.42 -1.17 0.64 0.00 0.00 175.55 175.00 2rli s LEU 230 N 2.30 4.10 -0.25 6.97 1.98 0.13 -0.90 118.68 133.02 2rli s LEU 230 Ca 0.04 0.26 -0.12 0.00 -2.89 0.00 0.00 54.13 51.42 2rli s LEU 230 Cb -0.14 -2.48 -0.05 0.00 0.66 0.00 0.00 46.19 44.18 2rli s LEU 230 CO -0.08 -0.25 0.25 -0.76 -1.89 0.00 0.00 176.35 173.62 2rli s LEU 231 N 2.15 4.09 0.68 -0.68 1.43 -0.01 -1.62 118.68 124.72 2rli s LEU 231 Ca 0.16 0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 53.29 2rli s LEU 231 Cb -0.16 -2.25 -0.00 0.00 0.03 0.00 0.00 46.19 43.81 2rli s LEU 231 CO 0.10 -0.03 1.13 -3.20 0.23 0.00 0.00 176.35 174.58 2rli n ASN 232 N 4.68 1.29 -0.38 2.29 5.15 0.34 -1.06 115.26 127.57 2rli n ASN 232 Ca -0.12 0.75 0.00 0.00 -0.60 0.00 0.00 54.58 54.61 2rli n ASN 232 Cb 0.52 -1.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.29 2rli n ASN 232 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2rli n PRO 233 N -1.88 0.32 -0.10 1.20 -0.04 -1.15 -1.07 135.00 132.28 2rli n PRO 233 Ca 0.15 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.65 2rli n PRO 233 Cb 0.49 -1.12 0.07 0.00 -0.04 0.00 0.00 33.50 32.89 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 0.13 1.73 0.00 3.54 -0.08 -1.26 -3.63 116.55 116.98 2rli n ASP 234 Ca 0.00 -2.42 0.00 0.00 -1.51 0.00 0.00 54.79 50.86 2rli n ASP 234 Cb 0.06 -0.23 0.00 0.00 2.34 0.00 0.00 41.12 43.29 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2rli n GLY 235 N -0.83 2.06 3.80 0.27 0.00 -0.24 -5.03 105.19 105.22 2rli n GLY 235 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 3.44 0.60 0.99 2.96 -1.25 -4.80 118.68 120.62 2rli s LEU 236 Ca 0.00 1.83 -0.17 0.00 -0.22 0.00 0.00 54.13 55.57 2rli s LEU 236 Cb 0.00 -4.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.13 2rli s LEU 236 CO 0.00 -1.27 1.09 0.12 -1.32 0.00 0.00 176.35 174.97 2rli s PHE 237 N -2.49 2.77 0.16 5.38 5.36 -1.26 -0.51 117.98 127.39 2rli s PHE 237 Ca 0.64 1.54 0.00 0.00 -0.96 0.00 0.00 56.93 58.15 2rli s PHE 237 Cb -0.17 -3.14 0.00 0.00 -0.34 0.00 0.00 43.02 39.37 2rli s PHE 237 CO 0.39 -1.42 0.00 2.41 -1.46 0.00 0.00 175.22 175.14 2rli n THR 238 N -1.93 0.52 -3.96 0.12 -1.04 -0.64 -4.68 114.28 102.66 2rli n THR 238 Ca 0.10 0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 2rli n THR 238 Cb 0.52 -1.05 0.02 0.00 -1.82 0.00 0.00 70.33 68.00 2rli n THR 238 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2rli n ASP 239 N -3.37 -1.45 -3.72 8.00 5.68 -1.24 -5.04 116.55 115.41 2rli n ASP 239 Ca 0.00 -1.55 -0.13 0.00 -0.50 0.00 0.00 54.79 52.61 2rli n ASP 239 Cb 0.05 2.31 -0.08 0.00 -1.14 0.00 0.00 41.12 42.26 2rli n ASP 239 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2rli s TYR 240 N -2.04 -0.21 0.35 2.11 1.13 -1.26 -0.69 117.35 116.73 2rli s TYR 240 Ca 0.27 0.25 -0.02 0.00 -1.41 0.00 0.00 57.07 56.16 2rli s TYR 240 Cb -0.02 0.14 0.01 0.00 -1.10 0.00 0.00 41.96 40.99 2rli s TYR 240 CO 0.02 -0.47 0.50 0.66 -2.51 0.00 0.00 175.55 173.75 2rli n TYR 241 N 0.94 -1.48 0.00 -3.49 4.01 -0.08 -4.99 117.16 112.06 2rli n TYR 241 Ca -0.20 -2.30 0.00 0.00 -0.16 0.00 0.00 57.90 55.24 2rli n TYR 241 Cb 0.58 0.56 0.00 0.00 -0.31 0.00 0.00 39.34 40.17 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 -0.57 0.79 0.00 2.72 0.00 -1.26 -2.28 105.19 104.59 2rli n GLY 242 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 -3.60 1.61 3.00 -1.26 -4.73 116.66 111.68 2rli n ARG 243 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.82 2rli n ARG 243 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 2rli n ARG 243 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2rli s SER 244 N 0.00 -0.13 0.00 6.15 0.15 -1.26 -5.18 113.70 113.43 2rli s SER 244 Ca 0.00 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2rli s SER 244 Cb 0.00 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2rli s SER 244 CO 0.00 -0.28 0.00 -1.14 1.20 0.00 0.00 173.24 173.02 2rli n ARG 245 N -0.19 0.00 -4.42 5.44 3.00 -1.26 -4.94 116.66 114.29 2rli n ARG 245 Ca -0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.59 2rli n ARG 245 Cb 0.59 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.96 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 -0.80 3.91 0.46 6.15 0.15 -1.26 -4.94 113.70 117.36 2rli s SER 246 Ca 0.00 -0.94 0.27 0.00 0.70 0.00 0.00 55.95 55.99 2rli s SER 246 Cb 0.00 -0.47 1.33 0.00 -1.71 0.00 0.00 66.02 65.17 2rli s SER 246 CO 0.00 -0.01 1.77 0.00 1.20 0.00 0.00 173.24 176.20 2rli h ALA 247 N 2.11 2.66 0.84 5.45 0.00 -1.99 -1.11 119.26 127.23 2rli h ALA 247 Ca -0.41 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2rli h ALA 247 Cb 1.26 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2rli h ALA 247 CO 0.61 -1.06 -0.46 0.93 0.00 0.00 0.00 179.25 179.27 2rli h GLU 248 N 0.20 -1.16 0.00 0.00 3.07 -1.97 -1.24 114.58 113.47 2rli h GLU 248 Ca 0.61 0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 59.45 2rli h GLU 248 Cb 1.94 0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 30.10 2rli h GLU 248 CO -0.19 -0.77 -0.46 1.96 -1.40 0.00 0.00 179.01 178.14 2rli h GLN 249 N -1.21 0.00 -0.66 2.33 4.20 -1.69 -2.65 115.11 115.44 2rli h GLN 249 Ca -0.11 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 2rli h GLN 249 Cb 0.95 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 2rli h GLN 249 CO 0.15 0.46 0.16 0.82 -0.67 0.00 0.00 178.83 179.75 2rli h ILE 250 N 0.00 1.26 -0.72 2.54 2.04 -1.25 0.13 117.51 121.51 2rli h ILE 250 Ca -0.00 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 64.86 2rli h ILE 250 Cb 0.99 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2rli h ILE 250 CO 0.06 0.36 0.26 0.28 0.00 0.00 0.00 178.15 179.11 2rli h SER 251 N 0.98 1.00 0.26 1.72 0.02 -1.00 0.32 113.55 116.84 2rli h SER 251 Ca 0.21 -0.16 -0.15 0.00 -0.84 0.00 0.00 61.79 60.85 2rli h SER 251 Cb 0.37 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2rli h SER 251 CO 0.00 0.90 -0.59 0.44 -1.14 0.00 0.00 176.83 176.45 2rli h ASP 252 N 1.05 0.38 -0.22 3.07 3.32 -1.31 0.32 116.42 123.03 2rli h ASP 252 Ca 0.24 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 57.08 2rli h ASP 252 Cb 0.24 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2rli h ASP 252 CO -0.02 0.88 0.13 0.28 -1.72 0.00 0.00 179.24 178.79 2rli h SER 253 N 0.25 0.21 -0.04 6.45 0.02 -0.65 -0.18 113.55 119.62 2rli h SER 253 Ca -0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2rli h SER 253 Cb 1.10 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2rli h SER 253 CO 0.10 0.15 -0.22 0.58 -1.14 0.00 0.00 176.83 176.30 2rli h VAL 254 N 0.26 1.25 -0.70 2.27 2.07 -0.84 0.00 116.25 120.57 2rli h VAL 254 Ca 0.08 -1.18 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 2rli h VAL 254 Cb -0.01 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2rli h VAL 254 CO -0.04 0.37 0.19 -0.09 0.02 0.00 0.00 177.57 178.03 2rli h ARG 255 N 0.39 1.09 -0.56 1.57 2.43 -0.81 -1.78 114.38 116.71 2rli h ARG 255 Ca 0.06 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 58.90 2rli h ARG 255 Cb 0.61 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2rli h ARG 255 CO 0.04 0.95 -0.01 0.00 -1.51 0.00 0.00 179.97 179.44 2rli h ARG 256 N 1.04 1.01 -0.46 0.20 2.47 -0.27 -0.63 114.38 117.74 2rli h ARG 256 Ca 0.22 -0.33 0.05 0.00 -1.26 0.00 0.00 59.98 58.66 2rli h ARG 256 Cb 0.33 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.52 2rli h ARG 256 CO -0.00 1.01 0.20 0.45 0.56 0.00 0.00 179.97 182.19 2rli h HIS 257 N 0.89 0.36 -0.45 3.04 3.86 -0.88 -1.57 115.15 120.41 2rli h HIS 257 Ca 0.16 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2rli h HIS 257 Cb 0.56 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 2rli h HIS 257 CO 0.04 0.16 0.28 1.98 0.86 0.00 0.00 177.93 181.25 2rli h MET 258 N 0.40 0.55 0.00 2.45 1.85 -1.15 -1.03 114.93 118.01 2rli h MET 258 Ca 0.21 -0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.23 2rli h MET 258 Cb 0.16 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.06 2rli h MET 258 CO -0.18 0.36 -0.18 0.00 -0.40 0.00 0.00 176.91 176.52 2rli h ALA 259 N 1.18 1.36 0.10 0.39 0.00 -0.73 -3.01 119.26 118.56 2rli h ALA 259 Ca 0.17 -0.16 -0.31 0.00 0.00 0.00 0.00 54.91 54.62 2rli h ALA 259 Cb -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2rli h ALA 259 CO -0.06 0.22 -1.57 0.00 0.00 0.00 0.00 179.25 177.84 2rli h ALA 260 N 1.82 0.35 -0.24 0.00 0.00 -1.05 -3.39 119.26 116.76 2rli h ALA 260 Ca -0.00 -1.17 -0.50 0.00 0.00 0.00 0.00 54.91 53.24 2rli h ALA 260 Cb 0.40 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 2rli h ALA 260 CO 0.02 1.21 1.54 0.34 0.00 0.00 0.00 179.25 182.36 2rli n PHE 261 N -3.40 1.53 -1.64 0.00 7.35 -0.41 -4.97 117.46 115.92 2rli n PHE 261 Ca -0.17 -2.31 -0.50 0.00 -0.76 0.00 0.00 57.45 53.71 2rli n PHE 261 Cb 1.04 -1.86 -0.05 0.00 0.35 0.00 0.00 39.48 38.96 2rli n PHE 261 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2rli n ARG 262 N 2.31 1.62 -0.20 -4.13 5.12 -1.26 -4.95 116.66 115.18 2rli n ARG 262 Ca 0.58 0.59 0.00 0.00 -1.93 0.00 0.00 57.85 57.09 2rli n ARG 262 Cb 0.51 -2.29 0.00 0.00 -1.16 0.00 0.00 32.46 29.52 2rli n ARG 262 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2rli n SER 263 N 3.30 0.00 -3.69 0.55 2.88 -1.26 -5.16 113.62 110.24 2rli n SER 263 Ca 0.19 -0.14 -0.21 0.00 -1.33 0.00 0.00 58.87 57.38 2rli n SER 263 Cb 0.23 0.00 -0.18 0.00 -0.75 0.00 0.00 64.21 63.51 2rli n SER 263 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2rli s VAL 264 N -2.59 0.00 -0.21 2.46 0.11 -1.26 -5.11 120.40 113.80 2rli s VAL 264 Ca 0.00 0.34 -0.04 0.00 -2.93 0.00 0.00 61.98 59.35 2rli s VAL 264 Cb 0.00 -0.25 0.10 0.00 -1.53 0.00 0.00 36.38 34.69 2rli s VAL 264 CO 0.00 0.18 0.23 -0.76 -3.33 0.00 0.00 175.10 171.42 2rli s LEU 265 N 2.12 -0.14 0.00 2.54 1.43 -1.26 -5.31 118.68 118.06 2rli s LEU 265 Ca 0.05 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2rli s LEU 265 Cb -0.12 0.43 0.00 0.00 0.03 0.00 0.00 46.19 46.52 2rli s LEU 265 CO -0.04 -0.33 0.36 -1.54 0.23 0.00 0.00 176.35 175.03