#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 -0.14 0.02 0.66 5.36 -1.26 -5.19 117.98 117.43 2rli s PHE 98 Ca 0.00 -0.19 -0.02 0.00 -0.96 0.00 0.00 56.93 55.77 2rli s PHE 98 Cb 0.00 0.34 0.01 0.00 -0.34 0.00 0.00 43.02 43.02 2rli s PHE 98 CO 0.00 -0.84 0.08 -2.37 -1.46 0.00 0.00 175.22 170.63 2rli n THR 99 N -0.30 0.00 -0.08 0.12 5.66 -1.26 -5.14 114.28 113.28 2rli n THR 99 Ca -0.12 -0.06 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2rli n THR 99 Cb 0.63 0.07 0.00 0.00 -1.55 0.00 0.00 70.33 69.48 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 -0.05 3.06 4.09 1.09 0.00 -1.26 -4.89 105.19 107.22 2rli n GLY 100 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 13.67 0.00 0.00 1.61 -0.06 -1.26 -4.85 117.38 126.49 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 -0.11 0.00 0.00 -4.06 0.00 0.00 30.24 26.07 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 1.47 7.00 1.69 0.00 -1.26 -5.02 105.19 109.06 2rli n GLY 102 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 3.87 0.00 -3.13 1.61 8.00 -1.26 -4.86 116.55 120.78 2rli n ASP 103 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 2rli n ASP 103 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.11 2rli n ASP 103 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2rli s PHE 104 N 0.00 0.23 -0.20 1.24 -0.12 -1.26 -4.98 117.98 112.89 2rli s PHE 104 Ca 0.00 -0.81 -0.05 0.00 -0.05 0.00 0.00 56.93 56.03 2rli s PHE 104 Cb 0.00 0.66 0.10 0.00 -0.63 0.00 0.00 43.02 43.15 2rli s PHE 104 CO 0.00 -1.45 0.35 -1.58 -0.05 0.00 0.00 175.22 172.50 2rli s HIS 105 N -2.68 -0.68 0.12 3.49 2.46 -1.26 -4.29 115.29 112.45 2rli s HIS 105 Ca 0.17 1.06 0.05 0.00 0.47 0.00 0.00 55.06 56.81 2rli s HIS 105 Cb -0.04 0.08 -0.04 0.00 -0.13 0.00 0.00 32.58 32.45 2rli s HIS 105 CO 0.12 -0.54 -0.11 -0.51 -2.47 0.00 0.00 174.74 171.23 2rli s LEU 106 N 2.52 2.44 -0.00 8.88 2.01 -1.02 -4.91 118.68 128.59 2rli s LEU 106 Ca 0.04 -0.86 -0.08 0.00 0.01 0.00 0.00 54.13 53.24 2rli s LEU 106 Cb -0.13 -0.39 -0.05 0.00 0.01 0.00 0.00 46.19 45.63 2rli s LEU 106 CO -0.13 -0.25 0.28 -0.76 1.01 0.00 0.00 176.35 176.51 2rli s LEU 107 N -2.63 4.38 0.45 1.79 1.02 0.61 -0.88 118.68 123.42 2rli s LEU 107 Ca 0.09 0.62 -0.20 0.00 0.02 0.00 0.00 54.13 54.66 2rli s LEU 107 Cb -0.02 -2.62 -0.10 0.00 0.02 0.00 0.00 46.19 43.47 2rli s LEU 107 CO 0.01 0.27 0.97 -1.81 0.02 0.00 0.00 176.35 175.81 2rli s ASP 108 N -1.54 6.81 0.00 2.29 1.11 0.20 -1.43 116.67 124.10 2rli s ASP 108 Ca 0.26 1.71 0.00 0.00 0.18 0.00 0.00 52.55 54.70 2rli s ASP 108 Cb -0.14 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.32 2rli s ASP 108 CO 0.14 -0.45 0.11 0.00 1.18 0.00 0.00 175.17 176.15 2rli n HIS 109 N -0.81 0.00 -2.71 4.23 1.44 -0.95 -1.40 115.22 115.01 2rli n HIS 109 Ca 0.07 -0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.75 2rli n HIS 109 Cb 0.54 -0.02 0.10 0.00 0.12 0.00 0.00 29.99 30.72 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 0.41 1.40 -0.98 -1.40 0.63 -1.26 -4.45 116.66 111.01 2rli n ARG 110 Ca 0.00 -2.08 0.00 0.00 -0.92 0.00 0.00 57.85 54.85 2rli n ARG 110 Cb 0.05 -0.31 0.00 0.00 0.45 0.00 0.00 32.46 32.65 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2rli n GLY 111 N -0.99 0.86 1.90 5.14 0.00 -0.49 -5.03 105.19 106.57 2rli n GLY 111 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2rli n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rli n ARG 112 N -2.27 -0.33 -3.80 1.61 3.00 -1.26 -4.89 116.66 108.72 2rli n ARG 112 Ca 0.00 -1.12 -0.09 0.00 -0.01 0.00 0.00 57.85 56.62 2rli n ARG 112 Cb 0.00 -0.55 -0.07 0.00 0.00 0.00 0.00 32.46 31.84 2rli n ARG 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2rli s ALA 113 N -3.63 -0.41 -0.03 7.54 0.00 -1.26 -0.63 121.76 123.34 2rli s ALA 113 Ca 0.35 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.92 2rli s ALA 113 Cb -0.01 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.60 2rli s ALA 113 CO 0.24 -0.51 -0.11 1.03 0.00 0.00 0.00 175.76 176.42 2rli s ARG 114 N -3.60 1.15 -0.42 0.00 3.00 -0.06 -4.87 118.95 114.15 2rli s ARG 114 Ca 0.03 -0.37 0.10 0.00 0.00 0.00 0.00 55.73 55.49 2rli s ARG 114 Cb 0.03 -1.05 0.33 0.00 0.00 0.00 0.00 34.95 34.27 2rli s ARG 114 CO -0.10 0.14 0.75 0.00 0.00 0.00 0.00 175.30 176.09 2rli n LYS 116 N 0.32 0.00 0.23 0.00 4.81 -1.26 -4.47 118.16 117.78 2rli n LYS 116 Ca 0.26 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.77 2rli n LYS 116 Cb 0.59 0.00 0.54 0.00 0.02 0.00 0.00 35.03 36.18 2rli n LYS 116 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rli h ALA 117 N 0.00 1.53 -0.06 3.14 0.00 -1.97 -2.87 119.26 119.03 2rli h ALA 117 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2rli h ALA 117 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2rli h ALA 117 CO 0.00 0.25 -0.47 0.22 0.00 0.00 0.00 179.25 179.25 2rli h ASP 118 N 0.00 0.16 0.37 0.00 3.58 -2.01 -2.27 116.42 116.25 2rli h ASP 118 Ca -0.00 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2rli h ASP 118 Cb 0.38 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2rli h ASP 118 CO 0.03 0.61 0.00 0.49 -2.88 0.00 0.00 179.24 177.49 2rli n PHE 119 N -3.98 0.00 -0.57 0.28 3.01 -1.08 -4.58 117.46 110.54 2rli n PHE 119 Ca -0.02 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.40 2rli n PHE 119 Cb 0.51 -0.27 -0.07 0.00 -0.01 0.00 0.00 39.48 39.64 2rli n PHE 119 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2rli n ARG 120 N -1.27 1.14 -3.55 -1.08 0.63 -0.86 -4.61 116.66 107.07 2rli n ARG 120 Ca 0.10 -0.40 -0.01 0.00 -0.92 0.00 0.00 57.85 56.63 2rli n ARG 120 Cb 0.16 -1.52 -0.05 0.00 0.45 0.00 0.00 32.46 31.50 2rli n ARG 120 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2rli s GLY 121 N 2.14 -0.39 0.00 5.14 0.00 -1.26 -4.78 107.32 108.16 2rli s GLY 121 Ca 0.27 2.77 0.00 0.00 0.00 0.00 0.00 44.72 47.75 2rli s GLY 121 CO 0.00 2.98 0.00 -1.06 0.00 0.00 0.00 173.10 175.02 2rli n GLN 122 N 4.85 0.00 -3.23 2.90 6.02 -1.26 -4.95 117.38 121.70 2rli n GLN 122 Ca -0.13 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.47 2rli n GLN 122 Cb 0.53 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.73 2rli n GLN 122 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2rli s TRP 123 N -0.69 3.80 -0.05 1.08 0.52 -1.15 -3.55 118.94 118.90 2rli s TRP 123 Ca 0.00 1.31 0.06 0.00 0.02 0.00 0.00 56.10 57.49 2rli s TRP 123 Cb 0.00 -2.55 -0.01 0.00 -1.15 0.00 0.00 33.47 29.76 2rli s TRP 123 CO 0.00 0.55 -0.24 0.08 0.02 0.00 0.00 176.95 177.35 2rli s VAL 124 N -0.98 1.99 -0.29 4.03 1.01 -0.21 -1.05 120.40 124.89 2rli s VAL 124 Ca 0.30 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2rli s VAL 124 Cb -0.20 -1.68 0.04 0.00 0.00 0.00 0.00 36.38 34.54 2rli s VAL 124 CO 0.20 0.55 0.01 -0.22 0.00 0.00 0.00 175.10 175.64 2rli s LEU 125 N -0.19 3.78 -0.22 3.92 0.20 0.09 -0.64 118.68 125.63 2rli s LEU 125 Ca -0.02 -1.10 -0.18 0.00 0.69 0.00 0.00 54.13 53.52 2rli s LEU 125 Cb -0.13 -1.74 -0.03 0.00 -0.43 0.00 0.00 46.19 43.86 2rli s LEU 125 CO 0.03 -0.23 0.52 -0.04 -0.29 0.00 0.00 176.35 176.34 2rli s MET 126 N 1.32 4.14 -0.08 1.98 -1.94 -0.27 -0.56 119.30 123.89 2rli s MET 126 Ca -0.03 0.38 0.02 0.00 -1.71 0.00 0.00 55.69 54.36 2rli s MET 126 Cb -0.19 -3.60 -0.02 0.00 2.01 0.00 0.00 34.83 33.04 2rli s MET 126 CO -0.01 -0.23 -0.15 -0.47 -0.01 0.00 0.00 175.02 174.16 2rli s TYR 127 N 1.89 2.72 -0.18 -0.03 6.14 -0.38 -1.66 117.35 125.86 2rli s TYR 127 Ca 0.23 -0.40 -0.05 0.00 0.64 0.00 0.00 57.07 57.49 2rli s TYR 127 Cb -0.15 -1.71 -0.03 0.00 0.42 0.00 0.00 41.96 40.49 2rli s TYR 127 CO 0.09 -0.01 -0.01 -0.06 0.64 0.00 0.00 175.55 176.21 2rli s PHE 128 N -0.26 3.07 0.06 4.97 0.40 -1.26 -0.82 117.98 124.14 2rli s PHE 128 Ca 0.01 -0.29 0.09 0.00 -0.60 0.00 0.00 56.93 56.14 2rli s PHE 128 Cb -0.13 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.34 2rli s PHE 128 CO 0.03 -0.08 -0.24 0.20 0.70 0.00 0.00 175.22 175.83 2rli s GLY 129 N 0.61 1.32 -0.25 4.36 0.00 -0.06 -4.93 107.32 108.38 2rli s GLY 129 Ca -0.01 -1.22 0.13 0.00 0.00 0.00 0.00 44.72 43.62 2rli s GLY 129 CO 0.02 -1.15 1.70 0.33 0.00 0.00 0.00 173.10 174.01 2rli n PHE 130 N 1.62 1.94 0.00 1.90 7.35 -1.26 -1.26 117.46 127.75 2rli n PHE 130 Ca -0.17 -0.90 0.00 0.00 -0.76 0.00 0.00 57.45 55.61 2rli n PHE 130 Cb 0.53 -0.52 0.00 0.00 0.35 0.00 0.00 39.48 39.83 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 0.16 0.00 -3.60 -2.13 -1.04 -1.26 -4.78 114.28 101.63 2rli n THR 131 Ca 0.30 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.28 2rli n THR 131 Cb 1.19 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.68 2rli n THR 131 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2rli s HIS 132 N 0.00 -0.13 0.21 -1.42 -3.43 -1.26 -4.96 115.29 104.30 2rli s HIS 132 Ca 0.00 0.06 -0.02 0.00 -0.80 0.00 0.00 55.06 54.30 2rli s HIS 132 Cb 0.00 0.52 0.01 0.00 -1.43 0.00 0.00 32.58 31.68 2rli s HIS 132 CO 0.00 -0.25 0.31 0.00 -2.00 0.00 0.00 174.74 172.80 2rli n PRO 134 N -0.34 1.32 -0.54 0.00 -0.04 -1.26 -4.41 135.00 129.73 2rli n PRO 134 Ca -0.00 -0.67 0.00 0.00 -0.04 0.00 0.00 63.50 62.79 2rli n PRO 134 Cb 0.35 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 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 2.73 -1.61 -0.04 3.54 2.03 -1.26 -5.01 116.55 116.93 2rli n ASP 135 Ca 0.28 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.57 2rli n ASP 135 Cb 0.57 -0.27 -0.01 0.00 -0.72 0.00 0.00 41.12 40.70 2rli n ASP 135 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2rli h ILE 136 N 0.00 0.00 -0.58 5.18 2.04 -1.96 -3.36 117.51 118.83 2rli h ILE 136 Ca 0.00 -0.61 0.07 0.00 1.00 0.00 0.00 64.86 65.32 2rli h ILE 136 Cb 0.00 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.00 2rli h ILE 136 CO 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 178.15 177.87 2rli n PRO 138 N -4.79 0.14 0.04 0.00 -0.04 -1.26 -3.65 135.00 125.43 2rli n PRO 138 Ca 0.04 0.07 -0.11 0.00 -0.04 0.00 0.00 63.50 63.45 2rli n PRO 138 Cb 0.19 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.07 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 -0.14 0.25 3.54 1.82 -1.23 -0.80 116.42 119.87 2rli h ASP 139 Ca 0.00 -0.42 -0.01 0.00 -0.39 0.00 0.00 57.03 56.21 2rli h ASP 139 Cb 0.35 0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.39 2rli h ASP 139 CO 0.00 0.43 -0.07 -0.33 -1.61 0.00 0.00 179.24 177.66 2rli h GLU 140 N -0.82 0.00 -0.16 0.28 4.39 -1.71 -0.86 114.58 115.69 2rli h GLU 140 Ca -0.02 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 2rli h GLU 140 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2rli h GLU 140 CO 0.03 0.07 -0.31 1.25 -1.16 0.00 0.00 179.01 178.89 2rli h LEU 141 N 0.00 0.56 -0.66 1.33 5.85 -1.57 -0.28 115.31 120.53 2rli h LEU 141 Ca -0.00 -0.55 -0.08 0.00 0.84 0.00 0.00 57.88 58.09 2rli h LEU 141 Cb 0.22 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2rli h LEU 141 CO 0.01 1.00 0.09 -0.08 -0.34 0.00 0.00 178.44 179.11 2rli h GLU 142 N 0.14 1.11 -0.85 1.25 4.81 -1.00 -1.24 114.58 118.79 2rli h GLU 142 Ca 0.01 -0.31 0.13 0.00 -0.13 0.00 0.00 59.36 59.06 2rli h GLU 142 Cb 0.90 -0.12 -0.09 0.00 0.63 0.00 0.00 28.75 30.07 2rli h GLU 142 CO 0.07 1.03 0.46 -0.22 -0.73 0.00 0.00 179.01 179.62 2rli h LYS 143 N 1.03 0.67 -0.09 1.92 1.63 -1.01 0.25 116.57 120.97 2rli h LYS 143 Ca 0.20 -0.04 -0.16 0.00 -0.85 0.00 0.00 60.65 59.80 2rli h LYS 143 Cb 0.47 -0.15 0.01 0.00 -0.60 0.00 0.00 32.23 31.96 2rli h LYS 143 CO 0.02 0.45 -0.56 1.37 -3.45 0.00 0.00 179.45 177.27 2rli h LEU 144 N 0.69 0.65 -1.60 5.20 8.10 -1.00 -3.33 115.31 124.02 2rli h LEU 144 Ca 0.45 -0.66 0.00 0.00 0.11 0.00 0.00 57.88 57.78 2rli h LEU 144 Cb 0.57 -0.19 -0.02 0.00 -0.44 0.00 0.00 40.66 40.58 2rli h LEU 144 CO -0.32 1.21 0.27 0.58 -4.11 0.00 0.00 178.44 176.06 2rli h VAL 145 N 0.14 1.10 -0.70 0.15 2.07 -0.12 -0.44 116.25 118.46 2rli h VAL 145 Ca -0.04 -0.19 0.20 0.00 0.82 0.00 0.00 66.70 67.48 2rli h VAL 145 Cb 1.21 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2rli h VAL 145 CO 0.11 0.10 0.50 1.56 0.02 0.00 0.00 177.57 179.86 2rli h GLN 146 N 0.55 0.03 -0.25 1.57 4.20 -0.65 -2.49 115.11 118.06 2rli h GLN 146 Ca 0.15 -0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.73 2rli h GLN 146 Cb -0.06 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 2rli h GLN 146 CO -0.03 0.02 -0.34 0.28 -0.67 0.00 0.00 178.83 178.09 2rli h VAL 147 N 0.03 1.31 -0.44 -0.54 2.07 -1.21 -2.66 116.25 114.81 2rli h VAL 147 Ca 0.33 -1.53 -0.13 0.00 0.82 0.00 0.00 66.70 66.19 2rli h VAL 147 Cb 1.29 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 2rli h VAL 147 CO -0.01 0.48 -0.23 -0.37 0.02 0.00 0.00 177.57 177.46 2rli h VAL 148 N 0.40 1.27 0.00 2.57 -1.51 -1.54 -1.37 116.25 116.07 2rli h VAL 148 Ca 0.03 -1.38 -0.01 0.00 -1.23 0.00 0.00 66.70 64.11 2rli h VAL 148 Cb 0.92 1.17 -0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2rli h VAL 148 CO 0.08 0.47 -0.05 0.03 -1.23 0.00 0.00 177.57 176.87 2rli h ARG 149 N 0.78 0.00 0.19 5.19 2.47 -1.45 0.23 114.38 121.78 2rli h ARG 149 Ca 0.10 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 2rli h ARG 149 Cb 0.78 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.10 2rli h ARG 149 CO 0.06 0.05 -0.09 1.96 0.56 0.00 0.00 179.97 182.52 2rli h GLN 150 N 0.00 -0.24 -0.32 0.04 4.20 -1.31 -3.40 115.11 114.08 2rli h GLN 150 Ca -0.00 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2rli h GLN 150 Cb 0.11 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2rli h GLN 150 CO 0.01 -0.16 0.07 -0.07 -0.67 0.00 0.00 178.83 178.00 2rli h LEU 151 N -0.54 0.43 -2.05 1.46 3.38 -0.21 -0.95 115.31 116.82 2rli h LEU 151 Ca -0.03 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 57.99 2rli h LEU 151 Cb 0.19 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2rli h LEU 151 CO 0.04 0.44 0.36 -0.33 0.09 0.00 0.00 178.44 179.05 2rli h GLU 152 N 0.46 0.00 0.00 1.13 5.08 -0.82 -0.53 114.58 119.90 2rli h GLU 152 Ca 0.11 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.34 2rli h GLU 152 Cb 0.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2rli h GLU 152 CO -0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 179.01 177.37 2rli h ALA 153 N 1.61 0.81 -2.41 3.43 0.00 -1.37 -3.47 119.26 117.85 2rli h ALA 153 Ca 0.17 -0.58 -0.50 0.00 0.00 0.00 0.00 54.91 54.00 2rli h ALA 153 Cb 0.90 -0.10 0.08 0.00 0.00 0.00 0.00 17.79 18.67 2rli h ALA 153 CO -0.00 0.80 0.40 -1.21 0.00 0.00 0.00 179.25 179.23 2rli s GLU 154 N -3.33 2.95 -0.06 0.00 8.01 -0.21 -5.03 118.70 121.03 2rli s GLU 154 Ca 0.00 0.65 -0.26 0.00 0.01 0.00 0.00 54.97 55.37 2rli s GLU 154 Cb 0.11 -2.02 -0.03 0.00 -4.31 0.00 0.00 34.13 27.89 2rli s GLU 154 CO 0.76 -1.01 0.83 -1.25 0.01 0.00 0.00 175.26 174.60 2rli s PRO 155 N -5.23 4.46 3.86 0.39 0.04 -1.26 -4.81 135.00 132.45 2rli s PRO 155 Ca 0.58 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2rli s PRO 155 Cb -0.12 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.94 2rli s PRO 155 CO 0.53 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.92 2rli n GLY 156 N 3.09 1.35 0.72 0.56 0.00 -1.26 -4.98 105.19 104.66 2rli n GLY 156 Ca 0.03 0.22 0.09 0.00 0.00 0.00 0.00 46.02 46.36 2rli n GLY 156 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rli n LEU 157 N 0.00 -0.45 -4.68 0.99 4.77 -1.26 -4.70 117.00 111.67 2rli n LEU 157 Ca 0.00 1.03 -0.43 0.00 -0.03 0.00 0.00 56.01 56.58 2rli n LEU 157 Cb 0.00 -2.22 -0.02 0.00 -2.33 0.00 0.00 43.42 38.84 2rli n LEU 157 CO 0.00 -1.44 0.85 -2.16 -1.33 0.00 0.00 177.39 173.30 2rli s PRO 158 N -2.76 4.37 0.57 3.23 0.04 -1.26 -5.09 135.00 134.11 2rli s PRO 158 Ca 0.00 1.42 -0.16 0.00 0.04 0.00 0.00 61.00 62.30 2rli s PRO 158 Cb 0.00 -3.57 -0.05 0.00 0.04 0.00 0.00 34.50 30.92 2rli s PRO 158 CO 0.00 -0.42 1.04 -1.25 0.04 0.00 0.00 177.00 176.41 2rli s PRO 159 N 2.37 3.46 -0.18 0.56 0.04 -1.26 -4.90 135.00 135.08 2rli s PRO 159 Ca 0.48 1.16 -0.04 0.00 0.04 0.00 0.00 61.00 62.64 2rli s PRO 159 Cb -0.18 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 2rli s PRO 159 CO 0.15 -0.69 -0.03 0.08 0.04 0.00 0.00 177.00 176.55 2rli s VAL 160 N -2.48 3.79 -0.37 -0.36 1.01 -1.26 -2.94 120.40 117.80 2rli s VAL 160 Ca 0.63 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.11 2rli s VAL 160 Cb -0.15 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.55 2rli s VAL 160 CO 0.35 0.45 0.23 -1.58 0.00 0.00 0.00 175.10 174.56 2rli s GLN 161 N 0.82 3.08 0.27 2.72 2.00 -0.21 -4.94 119.66 123.39 2rli s GLN 161 Ca -0.01 -0.92 -0.29 0.00 -2.00 0.00 0.00 55.36 52.14 2rli s GLN 161 Cb -0.14 -3.78 -0.09 0.00 0.80 0.00 0.00 33.01 29.79 2rli s GLN 161 CO 0.02 -0.62 1.02 -1.25 -0.50 0.00 0.00 175.29 173.96 2rli s PRO 162 N 1.63 4.70 -0.07 1.67 0.04 -1.26 -0.73 135.00 140.98 2rli s PRO 162 Ca 0.04 1.62 0.03 0.00 0.04 0.00 0.00 61.00 62.73 2rli s PRO 162 Cb -0.18 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 31.21 2rli s PRO 162 CO 0.08 0.33 -0.16 0.08 0.04 0.00 0.00 177.00 177.37 2rli s VAL 163 N -1.24 1.43 -0.21 -0.36 1.01 0.28 -3.79 120.40 117.53 2rli s VAL 163 Ca 0.44 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.57 2rli s VAL 163 Cb -0.28 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2rli s VAL 163 CO 0.35 0.42 0.55 0.12 0.00 0.00 0.00 175.10 176.54 2rli s PHE 164 N 0.50 3.36 -0.13 5.22 2.19 -0.13 -1.25 117.98 127.75 2rli s PHE 164 Ca -0.15 0.80 -0.00 0.00 0.33 0.00 0.00 56.93 57.91 2rli s PHE 164 Cb -0.16 -2.72 -0.02 0.00 -1.31 0.00 0.00 43.02 38.82 2rli s PHE 164 CO 0.05 -0.15 -0.12 0.42 1.83 0.00 0.00 175.22 177.25 2rli s ILE 165 N 1.83 3.12 0.41 3.12 1.01 -0.00 -1.17 121.20 129.52 2rli s ILE 165 Ca 0.25 -0.64 -0.24 0.00 0.00 0.00 0.00 60.65 60.02 2rli s ILE 165 Cb -0.16 -2.31 -0.09 0.00 0.01 0.00 0.00 42.46 39.92 2rli s ILE 165 CO 0.10 0.53 1.06 0.28 0.00 0.00 0.00 174.94 176.90 2rli s THR 166 N 0.27 3.66 -0.39 2.92 -1.32 -0.72 -0.88 115.64 119.19 2rli s THR 166 Ca -0.09 1.25 0.22 0.00 -1.21 0.00 0.00 61.69 61.86 2rli s THR 166 Cb -0.15 -3.63 -0.15 0.00 -1.51 0.00 0.00 72.50 67.05 2rli s THR 166 CO 0.05 -0.02 0.88 0.52 -2.21 0.00 0.00 174.62 173.84 2rli n VAL 167 N -0.19 0.22 -4.09 5.08 0.31 -0.39 -4.80 118.33 114.46 2rli n VAL 167 Ca 0.06 -0.37 -0.35 0.00 -0.01 0.00 0.00 64.34 63.67 2rli n VAL 167 Cb 0.50 0.07 -0.12 0.00 -0.91 0.00 0.00 33.84 33.37 2rli n VAL 167 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2rli s ASP 168 N -4.37 4.98 0.00 4.52 -1.08 -1.26 -5.02 116.67 114.44 2rli s ASP 168 Ca -0.00 -0.14 0.17 0.00 -0.52 0.00 0.00 52.55 52.05 2rli s ASP 168 Cb 0.13 -1.85 0.39 0.00 -1.46 0.00 0.00 42.92 40.13 2rli s ASP 168 CO 0.83 0.09 1.30 -0.81 0.52 0.00 0.00 175.17 177.11 2rli n PRO 169 N 4.07 2.42 -0.30 4.34 -0.04 -1.26 -4.69 135.00 139.54 2rli n PRO 169 Ca -0.17 -2.14 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 2rli n PRO 169 Cb 0.52 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 2rli n PRO 169 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2rli n GLU 170 N 1.07 0.00 -0.00 0.54 0.28 -1.26 -4.57 120.64 116.70 2rli n GLU 170 Ca 0.16 -0.49 0.04 0.00 -0.16 0.00 0.00 57.16 56.70 2rli n GLU 170 Cb 0.50 -0.31 -0.05 0.00 1.43 0.00 0.00 31.44 33.01 2rli n GLU 170 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2rli n ARG 171 N 0.00 2.19 -4.08 3.44 3.00 -1.26 -5.07 116.66 114.87 2rli n ARG 171 Ca 0.00 -0.04 -0.10 0.00 -0.00 0.00 0.00 57.85 57.71 2rli n ARG 171 Cb 0.57 -1.03 -0.07 0.00 0.00 0.00 0.00 32.46 31.93 2rli n ARG 171 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2rli s ASP 172 N -2.36 0.02 0.29 6.15 1.01 -1.26 -5.18 116.67 115.35 2rli s ASP 172 Ca -0.00 -1.12 -0.04 0.00 0.71 0.00 0.00 52.55 52.10 2rli s ASP 172 Cb 0.05 0.51 -0.01 0.00 1.01 0.00 0.00 42.92 44.48 2rli s ASP 172 CO 0.32 -1.03 0.40 -0.62 0.21 0.00 0.00 175.17 174.45 2rli s ASP 173 N -3.08 0.61 0.56 0.27 -1.08 -1.26 -4.89 116.67 107.79 2rli s ASP 173 Ca 0.29 -1.36 0.24 0.00 -0.52 0.00 0.00 52.55 51.20 2rli s ASP 173 Cb 0.02 0.58 1.55 0.00 -1.46 0.00 0.00 42.92 43.61 2rli s ASP 173 CO 0.10 -1.16 2.16 -0.37 0.52 0.00 0.00 175.17 176.43 2rli h VAL 174 N 2.24 0.71 -0.46 1.11 -1.51 -1.95 -0.39 116.25 115.99 2rli h VAL 174 Ca -0.29 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 65.05 2rli h VAL 174 Cb 1.24 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 2rli h VAL 174 CO 0.40 0.00 -0.24 -0.08 -1.23 0.00 0.00 177.57 176.42 2rli h GLU 175 N 0.00 0.97 -0.60 5.19 4.57 -1.98 -0.65 114.58 122.09 2rli h GLU 175 Ca 0.04 -0.43 -0.09 0.00 -1.18 0.00 0.00 59.36 57.70 2rli h GLU 175 Cb 0.21 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2rli h GLU 175 CO -0.00 1.10 0.03 0.00 -1.18 0.00 0.00 179.01 178.96 2rli h ALA 176 N 0.85 0.92 -0.45 2.92 0.00 -1.50 -1.90 119.26 120.09 2rli h ALA 176 Ca 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2rli h ALA 176 Cb 0.82 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2rli h ALA 176 CO 0.07 0.65 0.20 0.52 0.00 0.00 0.00 179.25 180.69 2rli h MET 177 N 0.94 0.66 -0.60 0.00 2.86 -1.28 0.44 114.93 117.95 2rli h MET 177 Ca 0.18 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2rli h MET 177 Cb 0.51 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 2rli h MET 177 CO 0.02 0.59 0.40 0.00 1.06 0.00 0.00 176.91 178.98 2rli h ALA 178 N 1.04 0.76 -0.37 6.32 0.00 -0.99 0.15 119.26 126.17 2rli h ALA 178 Ca 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2rli h ALA 178 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2rli h ALA 178 CO -0.02 0.20 0.13 0.00 0.00 0.00 0.00 179.25 179.56 2rli h ARG 179 N 0.82 0.56 -0.76 0.00 3.08 -1.22 -1.09 114.38 115.78 2rli h ARG 179 Ca 0.22 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.16 2rli h ARG 179 Cb -0.09 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 2rli h ARG 179 CO -0.05 0.57 0.50 -0.92 -1.07 0.00 0.00 179.97 179.00 2rli h TYR 180 N 0.44 0.95 0.42 3.04 5.03 -0.52 -2.56 116.97 123.78 2rli h TYR 180 Ca 0.12 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 2rli h TYR 180 Cb 0.23 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.19 2rli h TYR 180 CO 0.01 0.60 -0.20 0.28 -1.32 0.00 0.00 178.16 177.52 2rli h VAL 181 N 1.03 0.58 -0.40 1.81 2.07 -0.58 -3.12 116.25 117.64 2rli h VAL 181 Ca 0.28 -0.20 -0.13 0.00 0.82 0.00 0.00 66.70 67.47 2rli h VAL 181 Cb -0.12 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2rli h VAL 181 CO -0.06 0.04 -0.26 0.06 0.02 0.00 0.00 177.57 177.37 2rli h GLN 182 N -0.68 0.83 0.00 1.57 3.07 -1.10 -1.77 115.11 117.03 2rli h GLN 182 Ca -0.06 -0.36 0.00 0.00 0.09 0.00 0.00 58.65 58.32 2rli h GLN 182 Cb 0.50 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.03 2rli h GLN 182 CO 0.10 1.00 -0.08 -0.44 0.09 0.00 0.00 178.83 179.49 2rli h ASP 183 N 0.71 0.00 0.00 0.06 3.32 -1.58 -3.30 116.42 115.63 2rli h ASP 183 Ca 0.09 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2rli h ASP 183 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2rli h ASP 183 CO 0.07 0.01 -0.14 0.15 -1.72 0.00 0.00 179.24 177.61 2rli h PHE 184 N 0.00 0.00 -1.32 4.55 3.04 -1.51 -3.50 116.94 118.20 2rli h PHE 184 Ca 0.00 0.00 0.15 0.00 3.98 0.00 0.00 57.97 62.10 2rli h PHE 184 Cb 0.81 0.00 -0.30 0.00 2.56 0.00 0.00 35.95 39.02 2rli h PHE 184 CO 0.00 0.00 0.56 -1.58 -2.02 0.00 0.00 178.31 175.27 2rli s HIS 185 N -1.67 -0.33 -0.97 0.41 5.04 -0.67 -5.09 115.29 112.01 2rli s HIS 185 Ca -0.04 0.68 -0.24 0.00 -1.54 0.00 0.00 55.06 53.91 2rli s HIS 185 Cb 0.01 0.22 -0.08 0.00 0.04 0.00 0.00 32.58 32.76 2rli s HIS 185 CO 0.06 -0.17 2.01 -1.25 -2.34 0.00 0.00 174.74 173.06 2rli s PRO 186 N 1.14 2.34 0.00 2.88 0.04 -1.25 -1.74 135.00 138.40 2rli s PRO 186 Ca -0.08 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 60.55 2rli s PRO 186 Cb -0.03 -5.07 0.00 0.00 0.04 0.00 0.00 34.50 29.44 2rli s PRO 186 CO -0.12 -3.78 0.00 0.54 0.04 0.00 0.00 177.00 173.67 2rli n ARG 187 N 8.67 0.00 -1.12 4.56 1.74 -1.26 -5.11 116.66 124.14 2rli n ARG 187 Ca 0.42 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 57.18 2rli n ARG 187 Cb 0.46 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 32.03 2rli n ARG 187 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2rli s LEU 188 N 0.00 3.10 0.02 0.55 1.43 -0.71 -4.79 118.68 118.28 2rli s LEU 188 Ca 0.00 2.24 0.08 0.00 -1.03 0.00 0.00 54.13 55.42 2rli s LEU 188 Cb 0.00 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.62 2rli s LEU 188 CO 0.00 -2.57 -0.23 -0.76 0.23 0.00 0.00 176.35 173.02 2rli s LEU 189 N -5.81 2.32 -0.21 1.79 1.02 -1.25 -4.97 118.68 111.57 2rli s LEU 189 Ca 0.70 -0.49 -0.02 0.00 0.02 0.00 0.00 54.13 54.34 2rli s LEU 189 Cb -0.25 -1.38 0.00 0.00 0.02 0.00 0.00 46.19 44.58 2rli s LEU 189 CO 0.51 0.28 -0.09 -0.83 0.02 0.00 0.00 176.35 176.24 2rli s GLY 190 N -1.13 1.55 -0.07 -3.19 0.00 -1.26 -0.95 107.32 102.27 2rli s GLY 190 Ca 0.12 -1.22 0.04 0.00 0.00 0.00 0.00 44.72 43.66 2rli s GLY 190 CO 0.02 0.40 -0.19 1.08 0.00 0.00 0.00 173.10 174.41 2rli s LEU 191 N 1.41 2.44 0.00 0.66 2.01 -0.32 -2.24 118.68 122.64 2rli s LEU 191 Ca 0.05 -0.36 0.00 0.00 0.01 0.00 0.00 54.13 53.83 2rli s LEU 191 Cb -0.14 -1.49 0.00 0.00 0.01 0.00 0.00 46.19 44.57 2rli s LEU 191 CO -0.06 0.27 0.00 1.07 1.01 0.00 0.00 176.35 178.64 2rli n THR 192 N 2.83 0.00 0.00 5.49 5.66 -0.52 -1.75 114.28 125.99 2rli n THR 192 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2rli n THR 192 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2rli n THR 192 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rli n GLY 193 N 0.00 -1.94 3.62 1.09 0.00 -1.26 -0.29 105.19 106.41 2rli n GLY 193 Ca 0.00 0.72 -0.04 0.00 0.00 0.00 0.00 46.02 46.70 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 -4.00 -0.12 0.14 1.61 0.15 -1.26 -4.97 113.70 105.26 2rli s SER 194 Ca 0.00 0.08 -0.27 0.00 0.70 0.00 0.00 55.95 56.46 2rli s SER 194 Cb 0.00 0.10 -0.02 0.00 -1.71 0.00 0.00 66.02 64.40 2rli s SER 194 CO 0.00 -0.14 1.59 0.00 1.20 0.00 0.00 173.24 175.89 2rli h THR 195 N 2.11 0.19 0.00 6.45 1.03 -1.99 0.11 112.91 120.81 2rli h THR 195 Ca -0.09 0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 66.28 2rli h THR 195 Cb 1.17 0.19 -0.00 0.00 -1.07 0.00 0.00 68.15 68.44 2rli h THR 195 CO 0.23 0.00 -0.15 0.50 -0.01 0.00 0.00 175.52 176.09 2rli h LYS 196 N -0.40 0.00 0.01 0.00 3.64 -1.99 -1.58 116.57 116.25 2rli h LYS 196 Ca 0.11 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2rli h LYS 196 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2rli h LYS 196 CO -0.43 0.15 -0.00 0.37 -2.27 0.00 0.00 179.45 177.27 2rli h GLN 197 N 0.00 -0.01 0.00 1.90 5.75 -1.59 -3.28 115.11 117.88 2rli h GLN 197 Ca -0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2rli h GLN 197 Cb 0.27 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.82 2rli h GLN 197 CO 0.02 0.74 -0.10 -0.39 -2.65 0.00 0.00 178.83 176.45 2rli h VAL 198 N -0.77 0.47 -0.83 2.39 -1.51 -0.56 -0.20 116.25 115.24 2rli h VAL 198 Ca -0.00 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 2rli h VAL 198 Cb 0.75 1.34 -0.04 0.00 -2.13 0.00 0.00 31.29 31.21 2rli h VAL 198 CO 0.00 0.10 0.53 0.00 -1.23 0.00 0.00 177.57 176.97 2rli h ALA 199 N 1.90 1.37 -0.21 5.19 0.00 -1.41 0.37 119.26 126.48 2rli h ALA 199 Ca -0.00 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 2rli h ALA 199 Cb 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2rli h ALA 199 CO 0.01 0.57 -0.56 1.96 0.00 0.00 0.00 179.25 181.23 2rli h GLN 200 N 1.13 0.75 -0.36 0.00 4.20 -1.10 -0.50 115.11 119.23 2rli h GLN 200 Ca 0.30 -0.53 0.02 0.00 0.06 0.00 0.00 58.65 58.51 2rli h GLN 200 Cb -0.10 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2rli h GLN 200 CO -0.06 1.15 0.19 0.00 -0.67 0.00 0.00 178.83 179.44 2rli h ALA 201 N 0.60 0.45 0.00 3.87 0.00 -1.40 -1.33 119.26 121.45 2rli h ALA 201 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2rli h ALA 201 Cb 1.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2rli h ALA 201 CO 0.12 -0.16 -0.47 1.03 0.00 0.00 0.00 179.25 179.77 2rli h SER 202 N 0.40 0.00 -0.21 0.00 0.87 -0.88 0.10 113.55 113.84 2rli h SER 202 Ca 0.15 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.54 2rli h SER 202 Cb 0.04 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2rli h SER 202 CO -0.09 0.47 -0.52 -0.74 -0.53 0.00 0.00 176.83 175.41 2rli h HIS 203 N 0.00 0.98 -0.04 2.24 6.17 -1.01 -3.28 115.15 120.21 2rli h HIS 203 Ca -0.00 -0.34 -0.04 0.00 0.71 0.00 0.00 60.37 60.70 2rli h HIS 203 Cb 0.89 -0.19 0.00 0.00 2.52 0.00 0.00 27.41 30.63 2rli h HIS 203 CO 0.00 1.14 -0.13 0.77 0.71 0.00 0.00 177.93 180.43 2rli h SER 204 N 0.61 0.19 -3.94 3.26 0.02 -1.03 -3.39 113.55 109.26 2rli h SER 204 Ca 0.02 -0.61 -0.76 0.00 -0.84 0.00 0.00 61.79 59.60 2rli h SER 204 Cb 1.11 -0.05 -0.29 0.00 0.14 0.00 0.00 62.40 63.30 2rli h SER 204 CO 0.11 0.76 -0.05 -0.47 -1.14 0.00 0.00 176.83 176.04 2rli s TYR 205 N -3.78 3.65 0.00 3.45 5.04 0.35 -5.00 117.35 121.06 2rli s TYR 205 Ca -0.16 -2.26 -0.02 0.00 -2.44 0.00 0.00 57.07 52.19 2rli s TYR 205 Cb 0.02 -3.61 -0.10 0.00 0.35 0.00 0.00 41.96 38.62 2rli s TYR 205 CO 0.72 -0.94 1.72 -2.13 -1.34 0.00 0.00 175.55 173.58 2rli n ARG 206 N 3.76 0.80 -1.17 4.97 3.00 -1.24 -4.46 116.66 122.33 2rli n ARG 206 Ca 0.12 -0.38 -0.31 0.00 -0.00 0.00 0.00 57.85 57.28 2rli n ARG 206 Cb 0.44 -1.67 0.10 0.00 0.00 0.00 0.00 32.46 31.33 2rli n ARG 206 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2rli s VAL 207 N 2.08 3.13 0.03 5.15 -7.23 -1.25 -5.07 120.40 117.24 2rli s VAL 207 Ca 0.25 0.37 0.06 0.00 -1.81 0.00 0.00 61.98 60.85 2rli s VAL 207 Cb 0.12 -2.78 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 2rli s VAL 207 CO 0.00 -0.48 -0.18 -0.47 -0.31 0.00 0.00 175.10 173.66 2rli s TYR 208 N -2.86 1.56 -0.24 2.82 5.04 -1.26 -4.96 117.35 117.44 2rli s TYR 208 Ca 0.62 -0.35 -0.23 0.00 -2.44 0.00 0.00 57.07 54.67 2rli s TYR 208 Cb -0.18 -0.94 0.06 0.00 0.35 0.00 0.00 41.96 41.25 2rli s TYR 208 CO 0.56 0.06 0.66 1.52 -1.34 0.00 0.00 175.55 177.01 2rli s TYR 209 N -0.76 -0.72 0.03 4.97 -0.85 -1.26 -1.05 117.35 117.70 2rli s TYR 209 Ca 0.05 1.76 -0.23 0.00 -0.52 0.00 0.00 57.07 58.13 2rli s TYR 209 Cb -0.08 0.25 0.05 0.00 0.38 0.00 0.00 41.96 42.56 2rli s TYR 209 CO 0.01 -0.35 0.53 1.21 -1.52 0.00 0.00 175.55 175.43 2rli s ASN 210 N 0.33 -0.46 0.39 -0.18 2.47 -1.07 -4.98 114.94 111.43 2rli s ASN 210 Ca -0.00 0.25 -0.23 0.00 0.42 0.00 0.00 52.86 53.30 2rli s ASN 210 Cb -0.05 0.49 -0.10 0.00 -1.45 0.00 0.00 41.25 40.14 2rli s ASN 210 CO 0.01 -0.69 0.97 0.00 -3.72 0.00 0.00 177.10 173.67 2rli s ALA 211 N -2.19 3.09 -0.34 1.71 0.00 -1.26 -0.63 121.76 122.14 2rli s ALA 211 Ca -0.07 0.50 -0.18 0.00 0.00 0.00 0.00 51.96 52.21 2rli s ALA 211 Cb -0.01 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 2rli s ALA 211 CO 0.00 0.07 0.52 0.20 0.00 0.00 0.00 175.76 176.56 2rli s GLY 212 N -1.88 1.82 -0.29 0.00 0.00 -1.19 -4.86 107.32 100.91 2rli s GLY 212 Ca 0.58 -0.94 -0.29 0.00 0.00 0.00 0.00 44.72 44.06 2rli s GLY 212 CO 0.19 1.28 1.64 2.56 0.00 0.00 0.00 173.10 178.76 2rli s PRO 213 N 2.40 3.60 -0.13 2.90 0.04 -1.26 -4.67 135.00 137.88 2rli s PRO 213 Ca 0.19 1.44 -0.11 0.00 0.04 0.00 0.00 61.00 62.57 2rli s PRO 213 Cb -0.15 -4.09 0.04 0.00 0.04 0.00 0.00 34.50 30.34 2rli s PRO 213 CO 0.13 -1.53 0.33 0.15 0.04 0.00 0.00 177.00 176.12 2rli s LYS 214 N 5.05 0.37 0.38 4.56 -0.14 -1.26 -5.08 119.74 123.62 2rli s LYS 214 Ca 0.72 0.51 -0.10 0.00 -1.36 0.00 0.00 55.97 55.74 2rli s LYS 214 Cb -0.22 0.13 0.04 0.00 -1.68 0.00 0.00 37.83 36.10 2rli s LYS 214 CO 0.31 -0.07 0.69 -3.47 -0.76 0.00 0.00 175.35 172.05 2rli n ASP 215 N 3.20 -1.98 0.00 2.83 2.03 -1.26 -4.35 116.55 117.02 2rli n ASP 215 Ca -0.15 -2.73 0.00 0.00 0.52 0.00 0.00 54.79 52.43 2rli n ASP 215 Cb 0.57 3.39 0.00 0.00 -0.72 0.00 0.00 41.12 44.36 2rli n ASP 215 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2rli n GLU 216 N -0.56 0.00 0.00 -0.67 1.02 -1.26 -1.75 120.64 117.42 2rli n GLU 216 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2rli n GLU 216 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.02 2rli n GLU 216 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2rli n ASP 217 N 2.27 0.00 0.07 1.62 2.03 -1.26 -5.04 116.55 116.24 2rli n ASP 217 Ca 0.00 -0.66 -0.21 0.00 0.52 0.00 0.00 54.79 54.44 2rli n ASP 217 Cb 0.00 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.25 2rli n ASP 217 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2rli h GLN 218 N 0.00 0.35 -2.36 -0.67 4.15 -1.67 -3.51 115.11 111.40 2rli h GLN 218 Ca 0.00 -0.60 0.24 0.00 0.77 0.00 0.00 58.65 59.07 2rli h GLN 218 Cb 0.65 0.22 -0.12 0.00 0.21 0.00 0.00 27.48 28.45 2rli h GLN 218 CO 0.00 1.29 -0.78 -0.25 -1.93 0.00 0.00 178.83 177.15 2rli n ASP 219 N -4.00 -5.55 0.00 -0.69 8.00 -1.26 -4.92 116.55 108.12 2rli n ASP 219 Ca -0.16 0.89 0.00 0.00 0.71 0.00 0.00 54.79 56.23 2rli n ASP 219 Cb 0.90 -3.32 0.00 0.00 -0.02 0.00 0.00 41.12 38.68 2rli n ASP 219 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rli n TYR 220 N -3.65 0.00 -1.24 1.24 9.36 -1.26 -4.82 117.16 116.79 2rli n TYR 220 Ca -0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.17 2rli n TYR 220 Cb 0.47 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.18 2rli n TYR 220 CO 0.00 0.00 0.00 1.51 0.22 0.00 0.00 176.86 178.59 2rli n ILE 221 N 0.00 0.00 -5.19 2.97 0.13 -1.26 -5.10 119.36 110.91 2rli n ILE 221 Ca 0.00 0.00 -0.32 0.00 -1.10 0.00 0.00 62.75 61.33 2rli n ILE 221 Cb 0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 39.64 38.64 2rli n ILE 221 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 2rli s VAL 222 N -0.97 2.20 -1.31 9.51 1.01 -1.26 -3.17 120.40 126.41 2rli s VAL 222 Ca 0.00 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.83 2rli s VAL 222 Cb 0.00 -1.82 0.10 0.00 0.00 0.00 0.00 36.38 34.66 2rli s VAL 222 CO 0.00 0.56 1.77 0.47 0.00 0.00 0.00 175.10 177.90 2rli n ASP 223 N 3.15 4.84 -4.77 3.32 8.00 0.20 -4.96 116.55 126.32 2rli n ASP 223 Ca -0.18 -2.94 -0.39 0.00 0.71 0.00 0.00 54.79 51.99 2rli n ASP 223 Cb 0.52 -1.66 -0.06 0.00 -0.02 0.00 0.00 41.12 39.90 2rli n ASP 223 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2rli s HIS 224 N 3.03 3.91 0.81 1.24 -3.43 -1.26 -2.61 115.29 116.99 2rli s HIS 224 Ca 0.49 1.71 -0.11 0.00 -0.80 0.00 0.00 55.06 56.35 2rli s HIS 224 Cb 0.05 -2.83 0.09 0.00 -1.43 0.00 0.00 32.58 28.46 2rli s HIS 224 CO 0.02 0.48 1.13 0.45 -2.00 0.00 0.00 174.74 174.82 2rli s SER 225 N -1.21 3.88 -0.01 7.38 0.15 -0.22 -4.99 113.70 118.69 2rli s SER 225 Ca 0.38 2.05 -0.00 0.00 0.70 0.00 0.00 55.95 59.08 2rli s SER 225 Cb -0.23 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.53 2rli s SER 225 CO 0.27 -2.46 0.02 0.27 1.20 0.00 0.00 173.24 172.54 2rli s ILE 226 N -2.65 -0.01 0.00 6.45 -4.36 -1.26 -5.00 121.20 114.38 2rli s ILE 226 Ca 0.65 0.04 0.00 0.00 -0.26 0.00 0.00 60.65 61.08 2rli s ILE 226 Cb -0.21 -0.04 0.00 0.00 1.25 0.00 0.00 42.46 43.46 2rli s ILE 226 CO 0.54 0.02 0.00 0.00 0.24 0.00 0.00 174.94 175.74 2rli n ALA 227 N 3.28 0.00 -2.30 2.27 0.00 -1.26 -5.04 120.51 117.46 2rli n ALA 227 Ca -0.15 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.13 2rli n ALA 227 Cb 0.58 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.00 1.39 -0.04 0.00 -4.36 -0.19 -4.34 121.20 111.66 2rli s ILE 228 Ca 0.00 -2.12 -0.04 0.00 -0.26 0.00 0.00 60.65 58.24 2rli s ILE 228 Cb 0.00 -1.97 0.01 0.00 1.25 0.00 0.00 42.46 41.74 2rli s ILE 228 CO 0.00 -0.65 0.10 -0.31 0.24 0.00 0.00 174.94 174.32 2rli s TYR 229 N -3.19 -0.10 -0.58 1.37 2.02 -0.66 -0.33 117.35 115.86 2rli s TYR 229 Ca 0.20 0.25 -0.21 0.00 -0.37 0.00 0.00 57.07 56.94 2rli s TYR 229 Cb 0.02 0.03 0.07 0.00 -0.40 0.00 0.00 41.96 41.68 2rli s TYR 229 CO 0.04 -0.06 0.80 -0.51 -1.57 0.00 0.00 175.55 174.25 2rli s LEU 230 N -0.00 4.74 -0.04 -1.29 2.01 -0.70 -1.12 118.68 122.29 2rli s LEU 230 Ca -0.01 -0.97 -0.30 0.00 0.01 0.00 0.00 54.13 52.87 2rli s LEU 230 Cb -0.01 -2.47 -0.02 0.00 0.01 0.00 0.00 46.19 43.70 2rli s LEU 230 CO 0.00 -1.17 0.99 -0.22 1.01 0.00 0.00 176.35 176.96 2rli s LEU 231 N 3.31 4.33 0.27 1.79 2.96 0.19 -0.82 118.68 130.71 2rli s LEU 231 Ca 0.19 1.62 0.08 0.00 -0.22 0.00 0.00 54.13 55.80 2rli s LEU 231 Cb -0.19 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 2rli s LEU 231 CO 0.11 -0.33 0.12 0.54 -1.32 0.00 0.00 176.35 175.47 2rli s ASN 232 N 1.04 5.05 0.00 3.68 4.22 0.05 -1.04 114.94 127.94 2rli s ASN 232 Ca 0.51 -0.47 0.00 0.00 -2.14 0.00 0.00 52.86 50.76 2rli s ASN 232 Cb -0.20 -1.10 0.00 0.00 1.28 0.00 0.00 41.25 41.23 2rli s ASN 232 CO 0.24 -0.06 1.02 -0.81 -2.04 0.00 0.00 177.10 175.45 2rli n PRO 233 N -1.08 0.84 0.00 3.55 -0.04 -1.23 -2.06 135.00 134.98 2rli n PRO 233 Ca -0.06 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 2rli n PRO 233 Cb 0.59 -1.08 -0.01 0.00 -0.04 0.00 0.00 33.50 32.95 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 0.80 1.02 0.00 3.54 2.03 -1.26 -4.57 116.55 118.10 2rli n ASP 234 Ca 0.00 -1.01 0.00 0.00 0.52 0.00 0.00 54.79 54.30 2rli n ASP 234 Cb 0.42 0.59 0.00 0.00 -0.72 0.00 0.00 41.12 41.41 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 0.96 0.68 2.60 0.27 0.00 -0.87 -5.07 105.19 103.76 2rli n GLY 235 Ca 0.03 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 2rli n GLY 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rli n LEU 236 N 0.00 0.00 -4.35 0.99 4.77 -1.23 -5.00 117.00 112.18 2rli n LEU 236 Ca 0.00 -2.31 -0.30 0.00 -0.03 0.00 0.00 56.01 53.37 2rli n LEU 236 Cb 0.10 0.36 -0.15 0.00 -2.33 0.00 0.00 43.42 41.41 2rli n LEU 236 CO 0.00 -0.33 -0.56 -0.36 -1.33 0.00 0.00 177.39 174.80 2rli s PHE 237 N -2.40 2.35 -0.07 -1.77 0.40 -1.26 -0.77 117.98 114.45 2rli s PHE 237 Ca 0.03 -0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 55.93 2rli s PHE 237 Cb 0.00 -1.41 -0.02 0.00 0.51 0.00 0.00 43.02 42.11 2rli s PHE 237 CO 0.02 0.12 0.13 1.15 0.70 0.00 0.00 175.22 177.35 2rli h THR 238 N 4.23 0.00 -2.05 0.64 2.02 -1.33 -3.47 112.91 112.95 2rli h THR 238 Ca -0.46 -0.73 0.24 0.00 0.77 0.00 0.00 66.41 66.23 2rli h THR 238 Cb 1.14 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.47 2rli h THR 238 CO 0.44 0.00 0.65 -0.62 0.37 0.00 0.00 175.52 176.36 2rli s ASP 239 N -4.92 -0.09 0.52 4.18 2.15 -1.26 -5.04 116.67 112.22 2rli s ASP 239 Ca -0.01 -0.35 -0.02 0.00 0.43 0.00 0.00 52.55 52.59 2rli s ASP 239 Cb 0.00 0.35 0.01 0.00 -0.30 0.00 0.00 42.92 42.98 2rli s ASP 239 CO 0.04 -0.67 0.79 -0.72 -0.17 0.00 0.00 175.17 174.44 2rli s TYR 240 N -2.71 3.21 0.21 -5.34 1.13 -1.26 -1.72 117.35 110.86 2rli s TYR 240 Ca 0.16 0.40 -0.06 0.00 -1.41 0.00 0.00 57.07 56.16 2rli s TYR 240 Cb 0.01 -2.55 0.02 0.00 -1.10 0.00 0.00 41.96 38.34 2rli s TYR 240 CO 0.00 -0.62 0.37 0.98 -2.51 0.00 0.00 175.55 173.78 2rli n TYR 241 N -2.34 -1.48 0.00 -3.49 9.36 0.55 -4.93 117.16 114.83 2rli n TYR 241 Ca 0.03 -1.11 0.00 0.00 3.32 0.00 0.00 57.90 60.15 2rli n TYR 241 Cb 0.58 0.43 0.00 0.00 -0.63 0.00 0.00 39.34 39.72 2rli n TYR 241 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2rli n GLY 242 N -0.30 1.29 3.56 2.98 0.00 -1.26 -1.02 105.19 110.44 2rli n GLY 242 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2rli n GLY 242 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rli s ARG 243 N -0.40 2.67 0.75 1.61 3.52 -1.26 -4.90 118.95 120.94 2rli s ARG 243 Ca 0.00 -0.17 -0.16 0.00 -0.13 0.00 0.00 55.73 55.28 2rli s ARG 243 Cb 0.00 -4.93 -0.01 0.00 -1.56 0.00 0.00 34.95 28.45 2rli s ARG 243 CO 0.00 -3.12 0.68 0.45 -0.81 0.00 0.00 175.30 172.50 2rli n SER 244 N 13.21 -0.70 0.00 -2.12 2.88 -1.26 -4.97 113.62 120.66 2rli n SER 244 Ca 0.35 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2rli n SER 244 Cb 0.48 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2rli n SER 244 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2rli n ARG 245 N -1.31 0.00 -3.44 -1.46 3.00 -1.26 -5.14 116.66 107.05 2rli n ARG 245 Ca 0.11 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.84 2rli n ARG 245 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.94 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 2.00 -0.53 0.23 6.15 0.15 -1.26 -5.04 113.70 115.40 2rli s SER 246 Ca 0.00 -0.00 -0.08 0.00 0.70 0.00 0.00 55.95 56.57 2rli s SER 246 Cb 0.00 0.56 0.36 0.00 -1.71 0.00 0.00 66.02 65.23 2rli s SER 246 CO 0.00 -0.91 1.29 0.00 1.20 0.00 0.00 173.24 174.82 2rli n ALA 247 N -0.36 0.16 0.08 5.45 0.00 -1.26 -1.12 120.51 123.46 2rli n ALA 247 Ca -0.15 0.90 -0.16 0.00 0.00 0.00 0.00 53.44 54.03 2rli n ALA 247 Cb 0.64 -0.53 -0.10 0.00 0.00 0.00 0.00 19.45 19.47 2rli n ALA 247 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2rli h GLU 248 N 0.00 -0.67 0.00 0.00 4.81 -1.99 -0.50 114.58 116.24 2rli h GLU 248 Ca 0.38 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 2rli h GLU 248 Cb 0.59 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2rli h GLU 248 CO -0.85 -0.44 0.00 1.04 -0.73 0.00 0.00 179.01 178.03 2rli n GLN 249 N -5.40 0.00 0.08 1.92 1.13 -0.28 -1.11 117.38 113.73 2rli n GLN 249 Ca -0.08 0.11 -0.08 0.00 -1.94 0.00 0.00 57.00 55.01 2rli n GLN 249 Cb 0.39 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 29.19 2rli n GLN 249 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2rli h ILE 250 N 0.00 0.43 -0.69 5.09 1.08 -1.06 -3.33 117.51 119.03 2rli h ILE 250 Ca 0.00 -0.96 0.02 0.00 -0.39 0.00 0.00 64.86 63.53 2rli h ILE 250 Cb 0.39 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 2rli h ILE 250 CO 0.00 0.12 0.44 0.28 -0.69 0.00 0.00 178.15 178.30 2rli h SER 251 N -1.00 0.73 -0.88 1.72 0.02 -0.58 0.12 113.55 113.68 2rli h SER 251 Ca -0.03 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2rli h SER 251 Cb 0.42 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 2rli h SER 251 CO 0.05 0.51 0.48 -0.78 -1.14 0.00 0.00 176.83 175.96 2rli h ASP 252 N 0.87 1.11 -0.28 3.07 1.82 -1.34 -0.42 116.42 121.24 2rli h ASP 252 Ca 0.27 -0.10 -0.12 0.00 -0.39 0.00 0.00 57.03 56.69 2rli h ASP 252 Cb -0.01 -0.28 -0.00 0.00 0.68 0.00 0.00 39.33 39.71 2rli h ASP 252 CO -0.09 0.89 -0.30 -1.28 -1.61 0.00 0.00 179.24 176.85 2rli h SER 253 N 1.24 0.75 -0.86 2.28 0.87 -1.42 -1.49 113.55 114.93 2rli h SER 253 Ca 0.31 -0.48 0.02 0.00 -1.23 0.00 0.00 61.79 60.41 2rli h SER 253 Cb 0.03 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 61.73 2rli h SER 253 CO -0.05 1.08 0.57 0.58 -0.53 0.00 0.00 176.83 178.48 2rli h VAL 254 N 0.45 1.19 -0.22 2.23 2.07 -0.61 -0.84 116.25 120.52 2rli h VAL 254 Ca 0.04 -0.39 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 2rli h VAL 254 Cb 0.87 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2rli h VAL 254 CO 0.07 0.21 -0.38 -0.09 0.02 0.00 0.00 177.57 177.40 2rli h ARG 255 N 1.13 0.49 0.05 1.57 2.43 -0.89 0.12 114.38 119.28 2rli h ARG 255 Ca 0.33 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2rli h ARG 255 Cb -0.07 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2rli h ARG 255 CO -0.08 0.80 -0.03 0.00 -1.51 0.00 0.00 179.97 179.15 2rli h ARG 256 N 0.41 -0.07 -0.15 0.20 3.08 -0.77 -1.99 114.38 115.09 2rli h ARG 256 Ca 0.04 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2rli h ARG 256 Cb 0.86 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2rli h ARG 256 CO 0.07 0.05 -0.16 0.45 -1.07 0.00 0.00 179.97 179.32 2rli h HIS 257 N -0.17 0.26 -0.56 3.04 3.86 -1.01 -0.87 115.15 119.69 2rli h HIS 257 Ca -0.01 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 2rli h HIS 257 Cb 0.15 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 2rli h HIS 257 CO -0.04 0.40 0.27 1.98 0.86 0.00 0.00 177.93 181.40 2rli h MET 258 N 0.23 0.82 0.00 2.45 1.85 -0.93 -2.44 114.93 116.91 2rli h MET 258 Ca 0.05 -0.12 0.00 0.00 -0.61 0.00 0.00 59.70 59.01 2rli h MET 258 Cb 0.42 -0.15 0.00 0.00 0.43 0.00 0.00 31.60 32.31 2rli h MET 258 CO 0.03 0.67 0.00 0.00 -0.40 0.00 0.00 176.91 177.21 2rli h ALA 259 N 1.10 1.00 0.00 0.39 0.00 -0.56 -3.03 119.26 118.17 2rli h ALA 259 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2rli h ALA 259 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2rli h ALA 259 CO -0.02 0.00 -0.73 0.00 0.00 0.00 0.00 179.25 178.50 2rli h ALA 260 N 2.23 0.55 0.00 0.00 0.00 -0.78 -3.42 119.26 117.84 2rli h ALA 260 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 2rli h ALA 260 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2rli h ALA 260 CO 0.00 0.00 1.81 0.34 0.00 0.00 0.00 179.25 181.40 2rli n PHE 261 N -2.27 1.18 -2.03 0.00 7.35 -0.95 -4.81 117.46 115.93 2rli n PHE 261 Ca 0.02 -2.16 -0.41 0.00 -0.76 0.00 0.00 57.45 54.15 2rli n PHE 261 Cb 0.47 -1.93 -0.02 0.00 0.35 0.00 0.00 39.48 38.36 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 3.19 2.66 -2.02 -4.13 0.63 -1.26 -4.92 116.66 110.80 2rli n ARG 262 Ca 0.56 -2.75 -0.27 0.00 -0.92 0.00 0.00 57.85 54.47 2rli n ARG 262 Cb 0.49 -3.38 -0.06 0.00 0.45 0.00 0.00 32.46 29.95 2rli n ARG 262 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2rli s SER 263 N 4.25 4.91 -0.26 6.15 1.04 -1.26 -4.86 113.70 123.67 2rli s SER 263 Ca 0.54 -1.37 -0.03 0.00 0.48 0.00 0.00 55.95 55.57 2rli s SER 263 Cb 0.08 -2.58 0.09 0.00 0.10 0.00 0.00 66.02 63.71 2rli s SER 263 CO 0.03 -3.15 0.10 0.54 0.98 0.00 0.00 173.24 171.74 2rli s VAL 264 N 11.34 0.26 0.00 5.02 0.11 -1.26 -5.04 120.40 130.83 2rli s VAL 264 Ca 0.70 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 2rli s VAL 264 Cb -0.03 -1.10 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 2rli s VAL 264 CO 0.10 -0.56 0.00 -0.11 -3.33 0.00 0.00 175.10 171.20 2rli n LEU 265 N 5.12 0.00 0.00 2.54 7.94 -1.26 -5.30 117.00 126.04 2rli n LEU 265 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 2rli n LEU 265 Cb 0.44 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.39 2rli n LEU 265 CO 0.08 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 176.12