#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 -0.29 0.00 1.43 5.36 -1.26 -5.21 117.98 118.01 2rli s PHE 98 Ca 0.00 0.17 -0.29 0.00 -0.96 0.00 0.00 56.93 55.85 2rli s PHE 98 Cb 0.00 0.54 0.10 0.00 -0.34 0.00 0.00 43.02 43.32 2rli s PHE 98 CO 0.00 -0.50 0.90 -0.08 -1.46 0.00 0.00 175.22 174.08 2rli s THR 99 N -3.00 0.00 -1.76 0.12 -1.32 -1.26 -5.03 115.64 103.40 2rli s THR 99 Ca 0.06 -0.05 0.17 0.00 -1.21 0.00 0.00 61.69 60.67 2rli s THR 99 Cb -0.01 -1.07 0.36 0.00 -1.51 0.00 0.00 72.50 70.27 2rli s THR 99 CO -0.08 0.00 1.29 0.61 -2.21 0.00 0.00 174.62 174.23 2rli n GLY 100 N -0.26 1.81 3.43 6.08 0.00 -1.26 -5.03 105.19 109.97 2rli n GLY 100 Ca -0.08 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 2rli n GLY 100 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2rli s GLN 101 N -1.18 0.65 0.36 1.61 0.00 -1.26 -5.05 119.66 114.79 2rli s GLN 101 Ca 0.31 0.67 0.18 0.00 -0.00 0.00 0.00 55.36 56.52 2rli s GLN 101 Cb 0.18 0.31 0.60 0.00 0.00 0.00 0.00 33.01 34.11 2rli s GLN 101 CO 0.24 -0.09 1.70 0.78 0.00 0.00 0.00 175.29 177.92 2rli h GLY 102 N 5.12 0.00 0.00 2.60 0.00 -2.03 -3.47 103.07 105.29 2rli h GLY 102 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2rli h GLY 102 CO 0.19 0.00 0.00 1.34 0.00 0.00 0.00 176.54 178.07 2rli n ASP 103 N -3.53 0.00 -3.66 0.19 2.03 -1.26 -4.44 116.55 105.88 2rli n ASP 103 Ca -0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 2rli n ASP 103 Cb 0.54 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.91 2rli n ASP 103 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2rli s PHE 104 N 0.00 -0.29 -0.32 -0.67 -0.12 -1.26 -4.58 117.98 110.73 2rli s PHE 104 Ca 0.00 -0.04 -0.02 0.00 -0.05 0.00 0.00 56.93 56.83 2rli s PHE 104 Cb 0.00 0.54 0.12 0.00 -0.63 0.00 0.00 43.02 43.05 2rli s PHE 104 CO 0.00 -0.98 0.17 -1.01 -0.05 0.00 0.00 175.22 173.35 2rli s HIS 105 N -3.84 0.66 0.11 3.49 3.76 -1.26 -3.97 115.29 114.24 2rli s HIS 105 Ca 0.07 -1.33 0.06 0.00 -0.15 0.00 0.00 55.06 53.71 2rli s HIS 105 Cb -0.02 -1.00 -0.04 0.00 1.11 0.00 0.00 32.58 32.63 2rli s HIS 105 CO -0.04 -0.83 -0.15 -0.51 -0.85 0.00 0.00 174.74 172.36 2rli s LEU 106 N 1.54 2.37 -0.04 0.89 1.02 -1.10 -4.88 118.68 118.47 2rli s LEU 106 Ca 0.13 -0.76 0.02 0.00 0.02 0.00 0.00 54.13 53.55 2rli s LEU 106 Cb -0.20 -0.61 -0.03 0.00 0.02 0.00 0.00 46.19 45.38 2rli s LEU 106 CO -0.18 -0.10 -0.10 -0.76 0.02 0.00 0.00 176.35 175.24 2rli s LEU 107 N -2.25 2.99 0.96 1.79 1.02 -1.26 -1.14 118.68 120.80 2rli s LEU 107 Ca 0.07 -0.12 -0.15 0.00 0.02 0.00 0.00 54.13 53.95 2rli s LEU 107 Cb -0.07 -1.66 0.18 0.00 0.02 0.00 0.00 46.19 44.67 2rli s LEU 107 CO 0.03 0.34 1.22 1.51 0.02 0.00 0.00 176.35 179.47 2rli s ASP 108 N -0.91 3.09 0.00 2.29 1.47 -0.07 -1.42 116.67 121.11 2rli s ASP 108 Ca 0.13 0.59 0.01 0.00 1.18 0.00 0.00 52.55 54.45 2rli s ASP 108 Cb -0.11 -0.87 0.03 0.00 -0.34 0.00 0.00 42.92 41.63 2rli s ASP 108 CO 0.02 -2.78 0.30 0.00 0.68 0.00 0.00 175.17 173.40 2rli n HIS 109 N -3.85 0.00 -2.09 2.11 1.44 -0.31 -1.04 115.22 111.47 2rli n HIS 109 Ca 0.11 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.83 2rli n HIS 109 Cb 0.60 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.71 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 -0.76 0.00 -0.13 -1.40 0.63 -1.26 -3.97 116.66 109.77 2rli n ARG 110 Ca 0.00 -1.09 0.00 0.00 -0.92 0.00 0.00 57.85 55.85 2rli n ARG 110 Cb 0.00 -0.34 0.00 0.00 0.45 0.00 0.00 32.46 32.57 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 0.09 0.72 3.72 5.14 0.00 -0.21 -5.08 105.19 109.58 2rli n GLY 111 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2rli n GLY 111 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rli s ARG 112 N -0.87 4.49 -0.01 1.61 6.06 -1.26 -4.67 118.95 124.30 2rli s ARG 112 Ca 0.00 1.07 -0.26 0.00 -2.50 0.00 0.00 55.73 54.05 2rli s ARG 112 Cb 0.00 -3.43 -0.04 0.00 0.06 0.00 0.00 34.95 31.54 2rli s ARG 112 CO 0.00 0.09 0.79 0.00 -2.50 0.00 0.00 175.30 173.68 2rli s ALA 113 N 0.63 3.30 0.03 6.12 0.00 -1.26 -0.90 121.76 129.69 2rli s ALA 113 Ca 0.42 0.29 0.07 0.00 0.00 0.00 0.00 51.96 52.74 2rli s ALA 113 Cb -0.19 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 2rli s ALA 113 CO 0.22 -0.07 -0.21 1.03 0.00 0.00 0.00 175.76 176.73 2rli s ARG 114 N 0.52 1.48 0.31 0.00 1.81 -0.29 -5.00 118.95 117.78 2rli s ARG 114 Ca 0.41 -0.91 0.11 0.00 -1.72 0.00 0.00 55.73 53.62 2rli s ARG 114 Cb -0.20 -1.56 -0.06 0.00 -0.45 0.00 0.00 34.95 32.69 2rli s ARG 114 CO 0.22 0.41 -0.14 0.00 -0.68 0.00 0.00 175.30 175.11 2rli h LYS 116 N 2.15 0.89 -0.00 0.00 3.64 -1.81 -1.94 116.57 119.51 2rli h LYS 116 Ca -0.41 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 58.88 2rli h LYS 116 Cb 1.25 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2rli h LYS 116 CO 0.65 0.59 -0.18 0.00 -2.27 0.00 0.00 179.45 178.24 2rli h ALA 117 N 1.51 1.69 -0.21 5.00 0.00 -1.93 -0.64 119.26 124.69 2rli h ALA 117 Ca 0.46 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 2rli h ALA 117 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2rli h ALA 117 CO -0.26 0.23 -0.38 -0.44 0.00 0.00 0.00 179.25 178.40 2rli h ASP 118 N 0.01 0.70 1.04 0.00 3.32 -1.77 -3.12 116.42 116.60 2rli h ASP 118 Ca -0.00 -0.54 -0.02 0.00 0.02 0.00 0.00 57.03 56.49 2rli h ASP 118 Cb 0.33 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2rli h ASP 118 CO 0.02 1.11 -0.08 -0.26 -1.72 0.00 0.00 179.24 178.31 2rli h PHE 119 N 0.33 0.00 -0.52 4.55 0.04 -1.25 -3.41 116.94 116.68 2rli h PHE 119 Ca 0.01 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.28 2rli h PHE 119 Cb 0.98 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.08 2rli h PHE 119 CO 0.09 0.08 1.69 -2.13 -0.60 0.00 0.00 178.31 177.44 2rli n ARG 120 N -3.21 2.19 0.00 1.51 0.00 -0.27 -1.88 116.66 115.00 2rli n ARG 120 Ca 0.01 -2.68 0.00 0.00 -0.00 0.00 0.00 57.85 55.17 2rli n ARG 120 Cb 0.36 -3.55 0.00 0.00 0.00 0.00 0.00 32.46 29.28 2rli n ARG 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2rli n GLY 121 N 5.43 -0.02 3.39 5.14 0.00 -0.63 -4.83 105.19 113.67 2rli n GLY 121 Ca 0.47 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 1.48 0.17 1.61 -2.07 -0.79 -4.89 119.66 115.18 2rli s GLN 122 Ca 0.00 -1.55 -0.07 0.00 -1.82 0.00 0.00 55.36 51.92 2rli s GLN 122 Cb 0.00 0.37 -0.06 0.00 -1.09 0.00 0.00 33.01 32.23 2rli s GLN 122 CO 0.00 -0.57 0.45 -1.58 -1.32 0.00 0.00 175.29 172.27 2rli s TRP 123 N -3.87 3.46 -0.09 9.60 0.52 -1.26 -2.74 118.94 124.57 2rli s TRP 123 Ca 0.32 0.70 -0.21 0.00 0.02 0.00 0.00 56.10 56.93 2rli s TRP 123 Cb 0.03 -2.11 0.05 0.00 -1.15 0.00 0.00 33.47 30.28 2rli s TRP 123 CO 0.14 0.37 0.49 0.54 0.02 0.00 0.00 176.95 178.51 2rli s VAL 124 N -1.70 0.02 -0.16 4.03 0.11 -0.88 -4.30 120.40 117.52 2rli s VAL 124 Ca 0.43 -0.17 -0.01 0.00 -2.93 0.00 0.00 61.98 59.30 2rli s VAL 124 Cb -0.12 -0.76 -0.01 0.00 -1.53 0.00 0.00 36.38 33.96 2rli s VAL 124 CO 0.23 -0.09 -0.12 -0.22 -3.33 0.00 0.00 175.10 171.57 2rli s LEU 125 N -0.72 2.67 -0.16 2.54 0.20 -0.90 -1.49 118.68 120.83 2rli s LEU 125 Ca -0.08 -0.40 0.00 0.00 0.69 0.00 0.00 54.13 54.35 2rli s LEU 125 Cb -0.03 -1.63 0.03 0.00 -0.43 0.00 0.00 46.19 44.13 2rli s LEU 125 CO 0.05 0.09 -0.14 -0.04 -0.29 0.00 0.00 176.35 176.02 2rli s MET 126 N 0.80 2.27 -0.15 1.98 -1.94 -0.08 -0.23 119.30 121.96 2rli s MET 126 Ca -0.04 -0.62 -0.03 0.00 -1.71 0.00 0.00 55.69 53.28 2rli s MET 126 Cb -0.15 -2.18 -0.03 0.00 2.01 0.00 0.00 34.83 34.48 2rli s MET 126 CO 0.01 -0.27 -0.04 -0.47 -0.01 0.00 0.00 175.02 174.23 2rli s TYR 127 N 1.46 3.02 -0.57 -0.03 5.04 -0.49 -0.91 117.35 124.88 2rli s TYR 127 Ca 0.04 -0.28 -0.24 0.00 -2.44 0.00 0.00 57.07 54.15 2rli s TYR 127 Cb -0.13 -1.94 0.04 0.00 0.35 0.00 0.00 41.96 40.28 2rli s TYR 127 CO -0.10 -0.01 0.97 -0.06 -1.34 0.00 0.00 175.55 175.01 2rli s PHE 128 N 0.26 2.76 0.34 4.97 0.40 -0.94 -0.39 117.98 125.38 2rli s PHE 128 Ca -0.03 -0.05 0.05 0.00 -0.60 0.00 0.00 56.93 56.29 2rli s PHE 128 Cb -0.14 -4.14 -0.02 0.00 0.51 0.00 0.00 43.02 39.24 2rli s PHE 128 CO 0.03 -1.42 0.17 0.41 0.70 0.00 0.00 175.22 175.12 2rli n GLY 129 N 5.15 3.22 3.37 4.36 0.00 -0.32 -4.58 105.19 116.38 2rli n GLY 129 Ca 0.01 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.87 2rli n GLY 129 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rli s PHE 130 N -3.03 -0.43 -2.00 1.61 -0.71 -1.26 -0.93 117.98 111.23 2rli s PHE 130 Ca 0.24 0.81 0.06 0.00 -1.04 0.00 0.00 56.93 57.01 2rli s PHE 130 Cb 0.01 0.22 0.39 0.00 -1.21 0.00 0.00 43.02 42.43 2rli s PHE 130 CO 0.17 -0.43 0.87 2.41 -1.34 0.00 0.00 175.22 176.90 2rli n THR 131 N 1.54 0.00 -3.54 -4.49 -1.04 -1.26 -4.07 114.28 101.42 2rli n THR 131 Ca -0.19 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.78 2rli n THR 131 Cb 0.56 -0.42 -0.06 0.00 -1.82 0.00 0.00 70.33 68.59 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 -2.00 -1.13 0.48 -1.42 5.65 -1.26 -5.10 115.29 110.51 2rli s HIS 132 Ca 0.10 1.77 0.04 0.00 0.25 0.00 0.00 55.06 57.22 2rli s HIS 132 Cb 0.04 0.49 -0.02 0.00 -1.18 0.00 0.00 32.58 31.92 2rli s HIS 132 CO 0.07 -0.64 0.12 0.00 -0.65 0.00 0.00 174.74 173.65 2rli n PRO 134 N -1.31 3.40 -0.30 0.00 -0.04 -1.26 -4.90 135.00 130.59 2rli n PRO 134 Ca -0.09 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.34 2rli n PRO 134 Cb 0.66 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.20 2rli n PRO 134 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2rli n ASP 135 N 0.00 2.81 0.00 3.54 5.75 -1.26 -4.46 116.55 122.93 2rli n ASP 135 Ca 0.00 -2.37 0.00 0.00 -0.01 0.00 0.00 54.79 52.41 2rli n ASP 135 Cb 0.00 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.51 2rli n ASP 135 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2rli n ILE 136 N 0.10 0.00 -0.35 2.12 2.08 -1.26 -4.38 119.36 117.67 2rli n ILE 136 Ca 0.13 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.43 2rli n ILE 136 Cb 0.69 -0.92 0.03 0.00 -0.75 0.00 0.00 39.64 38.69 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2rli h PRO 138 N 0.00 0.04 -0.02 0.00 0.13 -1.87 -1.09 132.00 129.19 2rli h PRO 138 Ca 0.31 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.34 2rli h PRO 138 Cb 0.54 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2rli h PRO 138 CO -0.90 1.01 -0.12 0.22 -0.23 0.00 0.00 178.00 177.98 2rli h ASP 139 N 0.01 0.14 0.26 1.44 3.58 -1.62 -3.11 116.42 117.12 2rli h ASP 139 Ca -0.03 -0.69 -0.04 0.00 0.42 0.00 0.00 57.03 56.69 2rli h ASP 139 Cb 1.77 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.77 2rli h ASP 139 CO 0.14 0.81 -0.20 -0.08 -2.88 0.00 0.00 179.24 177.02 2rli h GLU 140 N -0.52 0.00 -0.28 0.28 4.57 -0.76 0.10 114.58 117.96 2rli h GLU 140 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2rli h GLU 140 Cb 0.81 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 2rli h GLU 140 CO 0.02 0.20 0.19 1.25 -1.18 0.00 0.00 179.01 179.50 2rli h LEU 141 N 0.00 0.33 -0.31 1.64 5.85 -1.23 0.18 115.31 121.76 2rli h LEU 141 Ca -0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2rli h LEU 141 Cb 0.39 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2rli h LEU 141 CO 0.03 0.24 0.12 -0.08 -0.34 0.00 0.00 178.44 178.40 2rli h GLU 142 N 0.38 0.48 -0.64 1.25 4.57 -1.30 0.21 114.58 119.54 2rli h GLU 142 Ca 0.10 -0.09 0.08 0.00 -1.18 0.00 0.00 59.36 58.27 2rli h GLU 142 Cb -0.04 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.41 2rli h GLU 142 CO -0.02 0.50 0.31 -0.22 -1.18 0.00 0.00 179.01 178.39 2rli h LYS 143 N 0.35 0.53 -0.00 1.92 1.63 -0.83 -0.16 116.57 120.00 2rli h LYS 143 Ca 0.10 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2rli h LYS 143 Cb 0.21 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2rli h LYS 143 CO -0.01 0.35 -0.00 -0.07 -3.45 0.00 0.00 179.45 176.27 2rli h LEU 144 N 0.55 0.01 -1.92 5.20 3.38 -0.57 -3.20 115.31 118.75 2rli h LEU 144 Ca 0.31 -0.57 0.02 0.00 0.09 0.00 0.00 57.88 57.73 2rli h LEU 144 Cb 0.29 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2rli h LEU 144 CO -0.24 0.57 0.10 0.58 0.09 0.00 0.00 178.44 179.54 2rli h VAL 145 N -0.56 0.98 -0.52 1.22 2.07 -0.24 0.23 116.25 119.43 2rli h VAL 145 Ca 0.00 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2rli h VAL 145 Cb 0.57 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2rli h VAL 145 CO 0.00 0.02 0.17 -0.61 0.02 0.00 0.00 177.57 177.17 2rli h GLN 146 N 0.10 0.80 -0.26 1.57 4.15 -1.12 -1.34 115.11 119.01 2rli h GLN 146 Ca 0.06 -0.17 -0.15 0.00 0.77 0.00 0.00 58.65 59.17 2rli h GLN 146 Cb 0.12 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2rli h GLN 146 CO -0.01 0.73 -0.44 0.28 -1.93 0.00 0.00 178.83 177.46 2rli h VAL 147 N 0.71 1.30 -0.93 2.39 2.07 -0.81 -1.71 116.25 119.27 2rli h VAL 147 Ca 0.17 -1.63 0.02 0.00 0.82 0.00 0.00 66.70 66.08 2rli h VAL 147 Cb 0.26 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2rli h VAL 147 CO -0.01 0.52 0.61 0.58 0.02 0.00 0.00 177.57 179.29 2rli h VAL 148 N 0.54 1.20 0.08 2.57 2.07 -0.61 -0.69 116.25 121.41 2rli h VAL 148 Ca 0.04 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2rli h VAL 148 Cb 0.98 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2rli h VAL 148 CO 0.09 0.22 -0.12 0.03 0.02 0.00 0.00 177.57 177.81 2rli h ARG 149 N 1.22 -0.24 -0.72 1.57 -0.00 -1.01 -2.06 114.38 113.15 2rli h ARG 149 Ca 0.35 0.02 0.12 0.00 -0.50 0.00 0.00 59.98 59.97 2rli h ARG 149 Cb -0.08 0.05 -0.08 0.00 0.00 0.00 0.00 29.97 29.86 2rli h ARG 149 CO -0.09 -0.16 0.31 1.96 0.00 0.00 0.00 179.97 181.99 2rli h GLN 150 N -0.24 0.49 0.00 0.04 1.08 -0.89 -2.35 115.11 113.23 2rli h GLN 150 Ca 0.02 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 2rli h GLN 150 Cb 0.26 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 2rli h GLN 150 CO -0.06 0.32 -0.24 -0.07 -0.95 0.00 0.00 178.83 177.83 2rli h LEU 151 N 0.50 0.00 -1.15 1.46 3.38 -0.93 -1.42 115.31 117.16 2rli h LEU 151 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2rli h LEU 151 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2rli h LEU 151 CO -0.34 0.24 0.00 -0.33 0.09 0.00 0.00 178.44 178.10 2rli h GLU 152 N 0.00 0.00 0.05 1.13 4.39 -0.85 -3.37 114.58 115.93 2rli h GLU 152 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2rli h GLU 152 Cb 0.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2rli h GLU 152 CO 0.03 0.00 -0.02 0.00 -1.16 0.00 0.00 179.01 177.86 2rli h ALA 153 N 2.05 -0.07 -2.53 3.43 0.00 -0.91 -3.49 119.26 117.74 2rli h ALA 153 Ca 0.00 -0.17 -0.54 0.00 0.00 0.00 0.00 54.91 54.20 2rli h ALA 153 Cb 0.56 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2rli h ALA 153 CO 0.00 -0.07 -0.15 -1.83 0.00 0.00 0.00 179.25 177.20 2rli s GLU 154 N -2.10 3.74 0.39 0.00 -1.05 -1.18 -5.05 118.70 113.44 2rli s GLU 154 Ca -0.07 0.16 -0.06 0.00 -0.15 0.00 0.00 54.97 54.85 2rli s GLU 154 Cb -0.01 -2.67 -0.05 0.00 -0.44 0.00 0.00 34.13 30.96 2rli s GLU 154 CO 0.26 0.31 0.68 -1.25 0.95 0.00 0.00 175.26 176.21 2rli s PRO 155 N -2.97 3.62 0.00 -4.83 0.04 -1.26 -4.17 135.00 125.43 2rli s PRO 155 Ca 0.46 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.63 2rli s PRO 155 Cb -0.11 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.93 2rli s PRO 155 CO 0.24 0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.70 2rli n GLY 156 N -1.56 1.82 3.78 0.56 0.00 -1.26 -5.05 105.19 103.48 2rli n GLY 156 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 3.28 0.29 0.99 1.02 -1.26 -5.05 118.68 117.95 2rli s LEU 157 Ca 0.00 1.87 -0.29 0.00 0.02 0.00 0.00 54.13 55.74 2rli s LEU 157 Cb 0.00 -4.53 -0.09 0.00 0.02 0.00 0.00 46.19 41.58 2rli s LEU 157 CO 0.00 -1.63 1.04 -2.16 0.02 0.00 0.00 176.35 173.63 2rli s PRO 158 N -4.42 4.63 0.29 1.29 0.04 -1.26 -5.05 135.00 130.52 2rli s PRO 158 Ca 0.64 1.66 -0.29 0.00 0.04 0.00 0.00 61.00 63.04 2rli s PRO 158 Cb -0.18 -3.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.16 2rli s PRO 158 CO 0.46 0.25 1.11 -1.25 0.04 0.00 0.00 177.00 177.61 2rli s PRO 159 N -1.55 4.61 0.03 0.56 0.04 -1.26 -4.98 135.00 132.45 2rli s PRO 159 Ca 0.46 1.82 -0.05 0.00 0.04 0.00 0.00 61.00 63.26 2rli s PRO 159 Cb -0.28 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 2rli s PRO 159 CO 0.36 0.18 0.09 0.54 0.04 0.00 0.00 177.00 178.21 2rli s VAL 160 N -1.18 0.13 0.01 -0.36 0.11 -1.26 -4.09 120.40 113.75 2rli s VAL 160 Ca 0.45 -1.05 0.02 0.00 -2.93 0.00 0.00 61.98 58.47 2rli s VAL 160 Cb -0.32 -0.82 -0.01 0.00 -1.53 0.00 0.00 36.38 33.70 2rli s VAL 160 CO 0.41 -0.58 -0.08 -1.58 -3.33 0.00 0.00 175.10 169.95 2rli s GLN 161 N -2.44 0.59 0.21 1.54 0.74 -1.26 -5.03 119.66 114.00 2rli s GLN 161 Ca -0.06 -0.40 -0.30 0.00 0.05 0.00 0.00 55.36 54.65 2rli s GLN 161 Cb -0.02 -0.53 -0.08 0.00 1.10 0.00 0.00 33.01 33.48 2rli s GLN 161 CO -0.04 0.14 0.93 -1.25 -0.55 0.00 0.00 175.29 174.52 2rli s PRO 162 N -0.54 4.81 -0.08 1.67 0.04 -1.26 -2.11 135.00 137.53 2rli s PRO 162 Ca 0.00 1.46 0.04 0.00 0.04 0.00 0.00 61.00 62.54 2rli s PRO 162 Cb -0.05 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2rli s PRO 162 CO 0.00 0.46 -0.20 0.08 0.04 0.00 0.00 177.00 177.38 2rli s VAL 163 N -0.93 1.74 -0.42 -0.36 1.01 0.68 -3.53 120.40 118.59 2rli s VAL 163 Ca 0.42 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 61.34 2rli s VAL 163 Cb -0.25 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2rli s VAL 163 CO 0.31 0.49 0.64 0.12 0.00 0.00 0.00 175.10 176.67 2rli s PHE 164 N 0.31 3.08 -0.54 5.22 5.36 -0.10 -1.39 117.98 129.93 2rli s PHE 164 Ca -0.14 0.04 -0.20 0.00 -0.96 0.00 0.00 56.93 55.68 2rli s PHE 164 Cb -0.16 -3.31 0.07 0.00 -0.34 0.00 0.00 43.02 39.28 2rli s PHE 164 CO 0.06 -0.82 0.68 0.42 -1.46 0.00 0.00 175.22 174.11 2rli s ILE 165 N 2.81 4.80 -0.41 3.12 -1.09 0.48 -2.43 121.20 128.48 2rli s ILE 165 Ca 0.23 -0.57 -0.28 0.00 -2.23 0.00 0.00 60.65 57.79 2rli s ILE 165 Cb -0.14 -4.39 -0.00 0.00 -1.58 0.00 0.00 42.46 36.35 2rli s ILE 165 CO 0.18 -0.95 1.56 -0.89 -1.23 0.00 0.00 174.94 173.61 2rli s THR 166 N 2.80 3.73 0.25 2.92 2.01 -1.26 -1.18 115.64 124.92 2rli s THR 166 Ca 0.15 0.72 -0.02 0.00 0.31 0.00 0.00 61.69 62.86 2rli s THR 166 Cb -0.20 -4.03 0.08 0.00 0.01 0.00 0.00 72.50 68.36 2rli s THR 166 CO 0.11 -0.69 1.71 0.58 -0.69 0.00 0.00 174.62 175.64 2rli h VAL 167 N 6.59 1.25 -1.82 3.82 2.07 -1.41 -3.40 116.25 123.35 2rli h VAL 167 Ca -0.29 -1.16 -0.47 0.00 0.82 0.00 0.00 66.70 65.59 2rli h VAL 167 Cb 1.13 1.08 -0.32 0.00 -1.52 0.00 0.00 31.29 31.66 2rli h VAL 167 CO 1.08 0.39 -0.89 -0.67 0.02 0.00 0.00 177.57 177.51 2rli n ASP 168 N -4.16 -1.05 -3.19 0.57 2.03 -1.26 -4.82 116.55 104.67 2rli n ASP 168 Ca 0.01 -2.63 -0.36 0.00 0.52 0.00 0.00 54.79 52.33 2rli n ASP 168 Cb 0.36 0.04 -0.04 0.00 -0.72 0.00 0.00 41.12 40.76 2rli n ASP 168 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2rli n PRO 169 N 2.38 3.50 -1.19 -0.67 -0.04 -1.26 -4.23 135.00 133.48 2rli n PRO 169 Ca 0.24 -2.06 -0.19 0.00 -0.04 0.00 0.00 63.50 61.44 2rli n PRO 169 Cb 0.52 -2.71 0.15 0.00 -0.04 0.00 0.00 33.50 31.41 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 3.50 2.34 0.00 0.54 0.28 -1.26 -4.37 120.64 121.66 2rli n GLU 170 Ca 0.74 -3.26 0.00 0.00 -0.16 0.00 0.00 57.16 54.48 2rli n GLU 170 Cb 0.29 -2.09 0.00 0.00 1.43 0.00 0.00 31.44 31.07 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 -1.05 0.00 -0.81 3.44 0.63 -1.26 -5.14 116.66 112.47 2rli n ARG 171 Ca 0.50 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 57.12 2rli n ARG 171 Cb 1.16 0.00 0.15 0.00 0.45 0.00 0.00 32.46 34.23 2rli n ARG 171 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2rli s ASP 172 N -0.90 3.18 -0.20 6.15 2.15 -1.26 -5.08 116.67 120.71 2rli s ASP 172 Ca 0.00 2.09 -0.20 0.00 0.43 0.00 0.00 52.55 54.87 2rli s ASP 172 Cb 0.00 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.13 2rli s ASP 172 CO 0.00 -2.92 0.55 -0.62 -0.17 0.00 0.00 175.17 172.01 2rli s ASP 173 N -2.83 -0.57 0.20 -0.34 -1.08 -1.26 -5.00 116.67 105.80 2rli s ASP 173 Ca 0.66 1.08 -0.10 0.00 -0.52 0.00 0.00 52.55 53.67 2rli s ASP 173 Cb -0.22 1.09 0.14 0.00 -1.46 0.00 0.00 42.92 42.47 2rli s ASP 173 CO 0.58 -0.21 1.80 0.58 0.52 0.00 0.00 175.17 178.44 2rli h VAL 174 N 4.21 1.23 -0.21 1.11 2.07 -1.92 -0.32 116.25 122.42 2rli h VAL 174 Ca -0.28 -0.62 -0.18 0.00 0.82 0.00 0.00 66.70 66.44 2rli h VAL 174 Cb 1.17 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2rli h VAL 174 CO 0.17 0.27 -0.60 -0.08 0.02 0.00 0.00 177.57 177.34 2rli h GLU 175 N 1.02 0.71 0.02 1.57 4.57 -1.98 -1.53 114.58 118.97 2rli h GLU 175 Ca 0.25 -0.48 -0.00 0.00 -1.18 0.00 0.00 59.36 57.95 2rli h GLU 175 Cb 0.08 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2rli h GLU 175 CO -0.04 1.10 -0.02 0.00 -1.18 0.00 0.00 179.01 178.88 2rli h ALA 176 N 0.79 -0.04 -0.43 2.92 0.00 -1.85 -0.95 119.26 119.69 2rli h ALA 176 Ca -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2rli h ALA 176 Cb 1.19 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2rli h ALA 176 CO 0.12 -0.52 -0.10 1.98 0.00 0.00 0.00 179.25 180.73 2rli h MET 177 N -0.04 0.83 -0.90 0.00 1.85 -1.10 -1.08 114.93 114.50 2rli h MET 177 Ca -0.00 -0.31 0.06 0.00 -0.61 0.00 0.00 59.70 58.83 2rli h MET 177 Cb 0.03 -0.05 -0.06 0.00 0.43 0.00 0.00 31.60 31.95 2rli h MET 177 CO 0.00 0.94 0.56 0.00 -0.40 0.00 0.00 176.91 178.02 2rli h ALA 178 N 0.86 1.23 -0.38 0.39 0.00 -1.23 0.19 119.26 120.33 2rli h ALA 178 Ca 0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2rli h ALA 178 Cb 0.63 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2rli h ALA 178 CO 0.04 0.33 0.01 -0.09 0.00 0.00 0.00 179.25 179.54 2rli h ARG 179 N 1.03 0.66 -0.50 0.00 2.43 -0.94 -2.59 114.38 114.47 2rli h ARG 179 Ca 0.39 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 59.25 2rli h ARG 179 Cb 0.16 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2rli h ARG 179 CO -0.17 0.76 -0.08 -0.92 -1.51 0.00 0.00 179.97 178.04 2rli h TYR 180 N 0.49 0.99 -0.66 2.20 3.20 -0.68 -1.41 116.97 121.11 2rli h TYR 180 Ca 0.11 -0.18 0.07 0.00 3.14 0.00 0.00 58.73 61.87 2rli h TYR 180 Cb 0.45 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 2rli h TYR 180 CO 0.04 0.94 0.34 0.28 -1.64 0.00 0.00 178.16 178.11 2rli h VAL 181 N 0.82 0.90 0.00 1.81 2.07 -0.62 -2.07 116.25 119.16 2rli h VAL 181 Ca 0.14 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 2rli h VAL 181 Cb 0.60 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2rli h VAL 181 CO 0.04 0.11 -0.51 1.56 0.02 0.00 0.00 177.57 178.79 2rli h GLN 182 N 0.61 0.00 -0.03 1.57 4.20 -1.19 -1.64 115.11 118.63 2rli h GLN 182 Ca 0.31 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.90 2rli h GLN 182 Cb 0.27 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2rli h GLN 182 CO -0.22 0.51 -0.55 0.22 -0.67 0.00 0.00 178.83 178.12 2rli h ASP 183 N 0.00 0.10 0.00 1.46 3.58 -0.57 -3.38 116.42 117.61 2rli h ASP 183 Ca -0.01 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.39 2rli h ASP 183 Cb 1.01 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.03 2rli h ASP 183 CO 0.07 0.63 -0.02 0.49 -2.88 0.00 0.00 179.24 177.53 2rli n PHE 184 N -3.89 0.01 -3.61 0.28 3.01 -1.01 -5.09 117.46 107.15 2rli n PHE 184 Ca -0.02 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.43 2rli n PHE 184 Cb 0.57 -0.10 -0.06 0.00 -0.01 0.00 0.00 39.48 39.87 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 -1.04 -0.58 -2.00 1.38 2.46 -0.63 -5.07 115.29 109.82 2rli s HIS 185 Ca -0.01 1.13 0.14 0.00 0.47 0.00 0.00 55.06 56.80 2rli s HIS 185 Cb 0.00 0.35 0.84 0.00 -0.13 0.00 0.00 32.58 33.63 2rli s HIS 185 CO 0.01 -0.29 1.26 -0.35 -2.47 0.00 0.00 174.74 172.90 2rli n PRO 186 N 3.88 0.49 0.00 2.88 -0.04 -1.18 -1.51 135.00 139.52 2rli n PRO 186 Ca -0.17 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.42 2rli n PRO 186 Cb 0.57 -1.45 0.31 0.00 -0.04 0.00 0.00 33.50 32.89 2rli n PRO 186 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2rli n ARG 187 N -0.95 1.21 -2.21 0.54 5.12 -1.26 -4.92 116.66 114.19 2rli n ARG 187 Ca 0.11 -0.81 -0.32 0.00 -1.93 0.00 0.00 57.85 54.90 2rli n ARG 187 Cb 0.05 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 29.85 2rli n ARG 187 CO 0.00 0.00 0.00 -0.48 -1.93 0.00 0.00 177.63 175.22 2rli s LEU 188 N -2.35 3.49 0.00 0.55 0.05 -0.57 -4.85 118.68 115.01 2rli s LEU 188 Ca 0.26 1.54 0.02 0.00 0.05 0.00 0.00 54.13 56.01 2rli s LEU 188 Cb 0.19 -4.50 -0.01 0.00 -2.05 0.00 0.00 46.19 39.83 2rli s LEU 188 CO 0.47 -0.72 -0.07 -0.22 -0.55 0.00 0.00 176.35 175.26 2rli s LEU 189 N -4.44 2.06 0.29 1.48 0.20 -1.23 -4.98 118.68 112.05 2rli s LEU 189 Ca 0.58 -0.20 0.08 0.00 0.69 0.00 0.00 54.13 55.28 2rli s LEU 189 Cb -0.11 -0.32 -0.06 0.00 -0.43 0.00 0.00 46.19 45.28 2rli s LEU 189 CO 0.39 0.03 -0.08 -0.83 -0.29 0.00 0.00 176.35 175.57 2rli s GLY 190 N -0.41 1.89 -0.09 7.98 0.00 -1.26 -0.92 107.32 114.51 2rli s GLY 190 Ca 0.01 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 42.80 2rli s GLY 190 CO -0.00 -1.89 -0.08 1.08 0.00 0.00 0.00 173.10 172.21 2rli s LEU 191 N -3.48 3.09 -0.53 0.66 2.01 -1.02 -1.17 118.68 118.25 2rli s LEU 191 Ca 0.30 -0.09 0.06 0.00 0.01 0.00 0.00 54.13 54.41 2rli s LEU 191 Cb 0.03 -1.68 0.23 0.00 0.01 0.00 0.00 46.19 44.77 2rli s LEU 191 CO 0.13 0.31 0.57 0.41 1.01 0.00 0.00 176.35 178.77 2rli n THR 192 N 2.60 0.64 -2.80 5.49 -1.04 -0.51 -4.22 114.28 114.45 2rli n THR 192 Ca -0.18 -4.47 -0.21 0.00 -2.04 0.00 0.00 64.05 57.15 2rli n THR 192 Cb 0.53 -2.00 0.06 0.00 -1.82 0.00 0.00 70.33 67.10 2rli n THR 192 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2rli s GLY 193 N -1.50 1.80 0.42 3.41 0.00 -1.26 -4.77 107.32 105.42 2rli s GLY 193 Ca 0.35 -1.76 -0.24 0.00 0.00 0.00 0.00 44.72 43.07 2rli s GLY 193 CO -0.10 -1.35 1.11 -0.56 0.00 0.00 0.00 173.10 172.21 2rli s SER 194 N -4.59 6.50 0.19 1.64 0.01 -1.26 -4.74 113.70 111.46 2rli s SER 194 Ca 0.61 2.18 -0.22 0.00 1.31 0.00 0.00 55.95 59.83 2rli s SER 194 Cb -0.07 -2.60 0.11 0.00 0.21 0.00 0.00 66.02 63.67 2rli s SER 194 CO 0.40 -0.68 1.57 0.71 0.41 0.00 0.00 173.24 175.65 2rli h THR 195 N 2.09 0.09 -0.86 1.44 1.35 -1.98 -0.05 112.91 114.99 2rli h THR 195 Ca -0.49 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 65.52 2rli h THR 195 Cb 1.23 0.09 -0.07 0.00 -1.73 0.00 0.00 68.15 67.67 2rli h THR 195 CO 0.62 0.00 0.56 0.11 -0.25 0.00 0.00 175.52 176.56 2rli h LYS 196 N -0.14 0.60 0.30 4.72 1.57 -1.97 -0.30 116.57 121.35 2rli h LYS 196 Ca 0.24 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2rli h LYS 196 Cb 0.56 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2rli h LYS 196 CO -0.77 0.40 -0.14 1.96 -0.57 0.00 0.00 179.45 180.32 2rli h GLN 197 N 0.62 -0.38 0.00 3.15 7.50 -1.60 -3.36 115.11 121.04 2rli h GLN 197 Ca 0.43 0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.58 2rli h GLN 197 Cb 0.78 0.09 -0.00 0.00 0.05 0.00 0.00 27.48 28.39 2rli h GLN 197 CO -0.19 -0.16 -0.15 -0.39 -1.50 0.00 0.00 178.83 176.44 2rli h VAL 198 N -1.06 0.66 -0.03 -0.54 -1.51 -0.73 -0.57 116.25 112.47 2rli h VAL 198 Ca -0.04 -0.63 0.01 0.00 -1.23 0.00 0.00 66.70 64.81 2rli h VAL 198 Cb 0.40 1.39 -0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2rli h VAL 198 CO 0.07 0.14 0.03 0.00 -1.23 0.00 0.00 177.57 176.58 2rli h ALA 199 N 1.85 1.58 -0.10 5.19 0.00 -1.22 -1.65 119.26 124.92 2rli h ALA 199 Ca -0.00 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2rli h ALA 199 Cb 0.38 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2rli h ALA 199 CO 0.02 -0.05 -0.84 1.96 0.00 0.00 0.00 179.25 180.34 2rli h GLN 200 N 0.00 0.70 -0.66 0.00 1.08 -1.24 0.69 115.11 115.68 2rli h GLN 200 Ca 0.01 -0.62 0.02 0.00 -1.45 0.00 0.00 58.65 56.61 2rli h GLN 200 Cb 0.08 0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.62 2rli h GLN 200 CO -0.00 1.23 0.43 0.00 -0.95 0.00 0.00 178.83 179.53 2rli h ALA 201 N 0.59 0.85 -0.08 3.87 0.00 -1.52 -0.69 119.26 122.28 2rli h ALA 201 Ca -0.07 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2rli h ALA 201 Cb 1.47 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2rli h ALA 201 CO 0.17 0.23 -0.50 0.77 0.00 0.00 0.00 179.25 179.91 2rli h SER 202 N 0.86 0.22 1.14 0.00 0.02 -1.27 0.84 113.55 115.35 2rli h SER 202 Ca 0.25 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2rli h SER 202 Cb -0.05 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 2rli h SER 202 CO -0.08 0.68 -0.00 -0.74 -1.14 0.00 0.00 176.83 175.55 2rli h HIS 203 N 0.16 0.00 0.05 3.45 6.17 -0.70 -2.85 115.15 121.43 2rli h HIS 203 Ca 0.01 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.08 2rli h HIS 203 Cb 0.94 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.87 2rli h HIS 203 CO 0.01 0.00 -0.02 0.77 0.71 0.00 0.00 177.93 179.40 2rli h SER 204 N 0.00 -0.05 -0.36 3.26 0.02 -0.68 -3.40 113.55 112.33 2rli h SER 204 Ca -0.00 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.26 2rli h SER 204 Cb 0.57 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.07 2rli h SER 204 CO 0.00 0.07 2.70 -1.22 -1.14 0.00 0.00 176.83 177.24 2rli n TYR 205 N -2.79 3.95 -0.80 3.45 4.01 0.25 -4.92 117.16 120.32 2rli n TYR 205 Ca -0.01 -2.87 -0.40 0.00 -0.16 0.00 0.00 57.90 54.47 2rli n TYR 205 Cb 0.03 -2.57 -0.07 0.00 -0.31 0.00 0.00 39.34 36.41 2rli n TYR 205 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2rli n ARG 206 N 7.11 0.88 -3.17 -0.72 1.74 -1.08 -4.64 116.66 116.77 2rli n ARG 206 Ca 0.51 -1.41 -0.35 0.00 -0.77 0.00 0.00 57.85 55.82 2rli n ARG 206 Cb 0.42 -2.67 -0.06 0.00 -1.02 0.00 0.00 32.46 29.13 2rli n ARG 206 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2rli s VAL 207 N 5.64 4.66 0.29 1.55 0.11 -1.26 -5.08 120.40 126.31 2rli s VAL 207 Ca 0.57 1.12 -0.29 0.00 -2.93 0.00 0.00 61.98 60.45 2rli s VAL 207 Cb 0.13 -3.80 -0.09 0.00 -1.53 0.00 0.00 36.38 31.09 2rli s VAL 207 CO 0.19 0.17 1.09 -0.31 -3.33 0.00 0.00 175.10 172.91 2rli s TYR 208 N -1.56 3.56 0.00 1.54 2.02 -1.26 -4.99 117.35 116.66 2rli s TYR 208 Ca 0.43 1.70 -0.09 0.00 -0.37 0.00 0.00 57.07 58.74 2rli s TYR 208 Cb -0.16 -3.25 0.01 0.00 -0.40 0.00 0.00 41.96 38.16 2rli s TYR 208 CO 0.20 -0.52 0.18 1.52 -1.57 0.00 0.00 175.55 175.36 2rli s TYR 209 N -1.23 0.00 0.02 2.71 -0.85 -1.26 -0.87 117.35 115.87 2rli s TYR 209 Ca 0.46 -0.07 -0.09 0.00 -0.52 0.00 0.00 57.07 56.85 2rli s TYR 209 Cb -0.30 -0.02 0.00 0.00 0.38 0.00 0.00 41.96 42.02 2rli s TYR 209 CO 0.39 -0.32 0.17 -0.80 -1.52 0.00 0.00 175.55 173.47 2rli s ASN 210 N -1.44 0.02 0.12 -0.18 0.01 -0.41 -5.01 114.94 108.05 2rli s ASN 210 Ca -0.14 -0.26 -0.05 0.00 -0.71 0.00 0.00 52.86 51.71 2rli s ASN 210 Cb -0.07 0.25 -0.05 0.00 0.41 0.00 0.00 41.25 41.79 2rli s ASN 210 CO 0.02 -0.46 0.36 0.00 -1.51 0.00 0.00 177.10 175.51 2rli s ALA 211 N -1.89 3.81 0.01 0.60 0.00 -1.26 -0.83 121.76 122.20 2rli s ALA 211 Ca -0.10 -0.57 -0.28 0.00 0.00 0.00 0.00 51.96 51.00 2rli s ALA 211 Cb -0.05 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2rli s ALA 211 CO -0.00 0.68 0.89 0.20 0.00 0.00 0.00 175.76 177.53 2rli s GLY 212 N -2.34 2.86 0.63 0.00 0.00 -0.34 -4.95 107.32 103.16 2rli s GLY 212 Ca 0.39 0.43 -0.16 0.00 0.00 0.00 0.00 44.72 45.38 2rli s GLY 212 CO 0.24 1.47 1.11 2.56 0.00 0.00 0.00 173.10 178.48 2rli s PRO 213 N 0.65 2.95 0.35 2.90 0.04 -1.26 -4.37 135.00 136.26 2rli s PRO 213 Ca 0.47 1.43 -0.27 0.00 0.04 0.00 0.00 61.00 62.66 2rli s PRO 213 Cb -0.21 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 2rli s PRO 213 CO 0.26 -1.14 1.24 -1.59 0.04 0.00 0.00 177.00 175.81 2rli s LYS 214 N -3.92 4.25 0.52 4.56 -2.85 -1.26 -4.84 119.74 116.21 2rli s LYS 214 Ca 0.68 2.05 0.08 0.00 -1.00 0.00 0.00 55.97 57.79 2rli s LYS 214 Cb -0.21 -2.93 0.08 0.00 -2.06 0.00 0.00 37.83 32.71 2rli s LYS 214 CO 0.38 -0.22 0.69 -3.47 0.10 0.00 0.00 175.35 172.83 2rli n ASP 215 N 0.55 1.96 -0.29 0.03 -0.08 -1.26 -4.95 116.55 112.51 2rli n ASP 215 Ca 0.02 -2.41 0.06 0.00 -1.51 0.00 0.00 54.79 50.95 2rli n ASP 215 Cb 0.44 -0.35 0.28 0.00 2.34 0.00 0.00 41.12 43.83 2rli n ASP 215 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2rli h GLU 216 N 0.00 0.89 -0.37 -0.67 4.81 -1.99 -0.46 114.58 116.79 2rli h GLU 216 Ca -0.25 -0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.03 2rli h GLU 216 Cb 1.12 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 2rli h GLU 216 CO 0.36 0.59 0.50 -0.44 -0.73 0.00 0.00 179.01 179.29 2rli h ASP 217 N 0.92 0.00 0.00 1.04 5.19 -2.02 -3.45 116.42 118.09 2rli h ASP 217 Ca 0.41 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.82 2rli h ASP 217 Cb 0.36 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.87 2rli h ASP 217 CO -0.17 0.00 0.00 1.67 -3.12 0.00 0.00 179.24 177.62 2rli n GLN 218 N -3.49 0.00 -3.51 3.56 -0.06 -0.18 -4.97 117.38 108.72 2rli n GLN 218 Ca 0.07 0.00 -0.38 0.00 -2.00 0.00 0.00 57.00 54.69 2rli n GLN 218 Cb 0.65 -1.42 -0.09 0.00 -4.06 0.00 0.00 30.24 25.32 2rli n GLN 218 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2rli s ASP 219 N -2.44 6.20 0.28 1.69 2.15 -1.26 -4.77 116.67 118.51 2rli s ASP 219 Ca 0.00 0.21 -0.02 0.00 0.43 0.00 0.00 52.55 53.18 2rli s ASP 219 Cb 0.00 -2.16 -0.02 0.00 -0.30 0.00 0.00 42.92 40.44 2rli s ASP 219 CO 0.00 -0.06 0.33 -0.72 -0.17 0.00 0.00 175.17 174.54 2rli s TYR 220 N 1.57 1.13 0.28 -5.34 1.13 -1.26 -4.72 117.35 110.13 2rli s TYR 220 Ca 0.12 -1.30 0.06 0.00 -1.41 0.00 0.00 57.07 54.54 2rli s TYR 220 Cb -0.15 -0.32 -0.02 0.00 -1.10 0.00 0.00 41.96 40.37 2rli s TYR 220 CO 0.08 -0.90 0.24 0.44 -2.51 0.00 0.00 175.55 172.90 2rli n ILE 221 N -0.46 0.00 -4.39 -3.49 -5.35 -1.26 -5.04 119.36 99.38 2rli n ILE 221 Ca 0.02 -2.03 -0.24 0.00 -0.27 0.00 0.00 62.75 60.24 2rli n ILE 221 Cb 0.63 1.02 -0.13 0.00 -1.74 0.00 0.00 39.64 39.42 2rli n ILE 221 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2rli s VAL 222 N -3.13 1.59 -0.15 7.28 -7.23 -1.26 -1.20 120.40 116.31 2rli s VAL 222 Ca 0.33 -1.37 -0.02 0.00 -1.81 0.00 0.00 61.98 59.11 2rli s VAL 222 Cb 0.02 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.50 2rli s VAL 222 CO 0.24 0.01 -0.09 -1.81 -0.31 0.00 0.00 175.10 173.13 2rli s ASP 223 N -1.61 4.30 -0.14 4.85 1.11 -0.01 -4.97 116.67 120.21 2rli s ASP 223 Ca 0.06 -0.27 -0.00 0.00 0.18 0.00 0.00 52.55 52.52 2rli s ASP 223 Cb -0.09 -1.68 -0.01 0.00 1.07 0.00 0.00 42.92 42.20 2rli s ASP 223 CO 0.03 0.15 -0.13 -1.38 1.18 0.00 0.00 175.17 175.02 2rli s HIS 224 N 0.44 2.81 -1.10 4.23 -3.43 -1.26 -1.29 115.29 115.69 2rli s HIS 224 Ca -0.07 -0.70 -0.22 0.00 -0.80 0.00 0.00 55.06 53.27 2rli s HIS 224 Cb -0.15 -1.86 0.04 0.00 -1.43 0.00 0.00 32.58 29.18 2rli s HIS 224 CO 0.04 -0.25 1.62 -1.12 -2.00 0.00 0.00 174.74 173.02 2rli s SER 225 N 0.44 6.38 0.02 7.38 0.01 -0.05 -4.95 113.70 122.94 2rli s SER 225 Ca -0.10 -1.70 -0.39 0.00 1.31 0.00 0.00 55.95 55.07 2rli s SER 225 Cb -0.16 -2.57 -0.19 0.00 0.21 0.00 0.00 66.02 63.31 2rli s SER 225 CO 0.05 -1.62 1.15 2.30 0.41 0.00 0.00 173.24 175.53 2rli n ILE 226 N 6.89 0.00 -3.75 1.44 -5.35 -1.26 -4.65 119.36 112.69 2rli n ILE 226 Ca 0.39 -0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.75 2rli n ILE 226 Cb 0.49 -0.22 -0.12 0.00 -1.74 0.00 0.00 39.64 38.05 2rli n ILE 226 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rli s ALA 227 N 0.17 -0.66 -0.11 -1.28 0.00 -1.26 -4.49 121.76 114.13 2rli s ALA 227 Ca 0.90 0.94 0.03 0.00 0.00 0.00 0.00 51.96 53.83 2rli s ALA 227 Cb -1.19 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 21.36 2rli s ALA 227 CO 0.55 -0.17 -0.19 0.42 0.00 0.00 0.00 175.76 176.36 2rli s ILE 228 N 0.76 1.76 0.06 0.00 1.01 -0.25 -2.23 121.20 122.31 2rli s ILE 228 Ca -0.05 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 59.85 2rli s ILE 228 Cb -0.06 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 2rli s ILE 228 CO -0.05 0.49 -0.17 -0.31 0.00 0.00 0.00 174.94 174.91 2rli s TYR 229 N 0.70 2.58 0.12 3.97 2.02 -0.08 -0.95 117.35 125.71 2rli s TYR 229 Ca -0.12 -0.24 -0.08 0.00 -0.37 0.00 0.00 57.07 56.27 2rli s TYR 229 Cb -0.16 -1.45 -0.06 0.00 -0.40 0.00 0.00 41.96 39.89 2rli s TYR 229 CO 0.02 0.29 0.40 -0.51 -1.57 0.00 0.00 175.55 174.19 2rli s LEU 230 N -1.61 4.30 -0.01 -1.29 2.01 -1.24 -0.90 118.68 119.94 2rli s LEU 230 Ca 0.16 0.71 0.01 0.00 0.01 0.00 0.00 54.13 55.02 2rli s LEU 230 Cb -0.11 -3.18 0.00 0.00 0.01 0.00 0.00 46.19 42.92 2rli s LEU 230 CO 0.07 0.10 -0.04 -0.22 1.01 0.00 0.00 176.35 177.27 2rli s LEU 231 N -2.31 1.83 0.33 1.79 2.96 -0.55 -1.46 118.68 121.27 2rli s LEU 231 Ca 0.38 -0.09 0.07 0.00 -0.22 0.00 0.00 54.13 54.27 2rli s LEU 231 Cb -0.13 -0.27 -0.02 0.00 0.50 0.00 0.00 46.19 46.27 2rli s LEU 231 CO 0.21 0.03 0.32 0.20 -1.32 0.00 0.00 176.35 175.78 2rli s ASN 232 N 0.14 5.40 0.00 3.68 0.01 -0.59 -2.08 114.94 121.50 2rli s ASN 232 Ca -0.01 -0.44 0.15 0.00 -0.71 0.00 0.00 52.86 51.85 2rli s ASN 232 Cb -0.05 -1.03 0.88 0.00 0.41 0.00 0.00 41.25 41.46 2rli s ASN 232 CO -0.00 -0.36 1.35 -0.81 -1.51 0.00 0.00 177.10 175.77 2rli n PRO 233 N -1.41 0.41 0.00 -0.60 -0.04 -1.11 -1.30 135.00 130.96 2rli n PRO 233 Ca -0.02 0.04 0.10 0.00 -0.04 0.00 0.00 63.50 63.58 2rli n PRO 233 Cb 0.59 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.46 2rli n PRO 233 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2rli n ASP 234 N -1.07 1.14 0.00 3.54 5.75 -1.26 -1.60 116.55 123.04 2rli n ASP 234 Ca 0.10 -1.05 0.00 0.00 -0.01 0.00 0.00 54.79 53.83 2rli n ASP 234 Cb 0.07 0.90 0.00 0.00 -1.03 0.00 0.00 41.12 41.06 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2rli n GLY 235 N 1.49 0.78 3.88 6.12 0.00 -0.42 -5.00 105.19 112.04 2rli n GLY 235 Ca 0.05 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2rli n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rli s LEU 236 N 0.00 4.23 1.07 0.99 1.02 -1.26 -4.85 118.68 119.88 2rli s LEU 236 Ca 0.00 0.76 -0.17 0.00 0.02 0.00 0.00 54.13 54.74 2rli s LEU 236 Cb 0.00 -3.46 0.24 0.00 0.02 0.00 0.00 46.19 42.98 2rli s LEU 236 CO 0.00 0.00 1.22 -0.36 0.02 0.00 0.00 176.35 177.23 2rli s PHE 237 N -1.71 1.12 0.15 0.29 0.08 -1.26 -1.54 117.98 115.11 2rli s PHE 237 Ca 0.43 0.42 -0.19 0.00 0.12 0.00 0.00 56.93 57.71 2rli s PHE 237 Cb -0.12 -3.79 0.04 0.00 -0.57 0.00 0.00 43.02 38.59 2rli s PHE 237 CO 0.22 -3.20 0.50 0.99 -0.10 0.00 0.00 175.22 173.63 2rli s THR 238 N -3.46 0.04 0.00 0.64 2.01 -0.53 -4.81 115.64 109.52 2rli s THR 238 Ca 0.72 -0.44 -0.39 0.00 0.31 0.00 0.00 61.69 61.90 2rli s THR 238 Cb -0.07 -1.21 -0.19 0.00 0.01 0.00 0.00 72.50 71.03 2rli s THR 238 CO 0.54 -0.16 1.03 -0.67 -0.69 0.00 0.00 174.62 174.67 2rli n ASP 239 N -0.31 -0.02 -4.66 3.53 2.03 -1.26 -3.60 116.55 112.27 2rli n ASP 239 Ca -0.15 1.12 -0.28 0.00 0.52 0.00 0.00 54.79 56.01 2rli n ASP 239 Cb 0.64 -0.89 -0.08 0.00 -0.72 0.00 0.00 41.12 40.07 2rli n ASP 239 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2rli s TYR 240 N -0.01 2.86 -0.04 -0.67 -0.85 -1.26 -4.38 117.35 113.00 2rli s TYR 240 Ca 0.88 -0.12 0.02 0.00 -0.52 0.00 0.00 57.07 57.33 2rli s TYR 240 Cb -1.23 -1.42 -0.03 0.00 0.38 0.00 0.00 41.96 39.66 2rli s TYR 240 CO 0.55 0.50 -0.08 0.71 -1.52 0.00 0.00 175.55 175.71 2rli s TYR 241 N -1.57 2.87 0.00 -3.49 2.02 -0.12 -4.93 117.35 112.13 2rli s TYR 241 Ca 0.26 -0.03 0.00 0.00 -0.37 0.00 0.00 57.07 56.93 2rli s TYR 241 Cb -0.10 -1.66 0.00 0.00 -0.40 0.00 0.00 41.96 39.80 2rli s TYR 241 CO 0.18 0.32 0.00 0.41 -1.57 0.00 0.00 175.55 174.89 2rli n GLY 242 N 2.04 3.44 5.11 0.71 0.00 -1.26 -1.09 105.19 114.14 2rli n GLY 242 Ca -0.17 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2rli n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rli n ARG 243 N -0.73 0.00 -2.04 1.61 1.74 -1.26 -4.48 116.66 111.50 2rli n ARG 243 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2rli n ARG 243 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2rli n ARG 243 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2rli n SER 244 N 1.90 5.19 -3.61 0.55 7.64 -1.26 -4.85 113.62 119.18 2rli n SER 244 Ca 0.00 -2.99 -0.10 0.00 1.01 0.00 0.00 58.87 56.79 2rli n SER 244 Cb 0.00 -1.53 -0.06 0.00 -1.01 0.00 0.00 64.21 61.61 2rli n SER 244 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2rli s ARG 245 N 1.28 0.58 0.20 1.43 6.06 -1.26 -5.06 118.95 122.18 2rli s ARG 245 Ca 0.45 0.42 -0.18 0.00 -2.50 0.00 0.00 55.73 53.93 2rli s ARG 245 Cb 0.12 0.28 0.03 0.00 0.06 0.00 0.00 34.95 35.44 2rli s ARG 245 CO -0.04 -0.12 0.54 -1.12 -2.50 0.00 0.00 175.30 172.05 2rli s SER 246 N -0.35 -0.26 0.43 -2.12 0.01 -1.26 -4.89 113.70 105.26 2rli s SER 246 Ca 0.00 -0.50 0.20 0.00 1.31 0.00 0.00 55.95 56.96 2rli s SER 246 Cb -0.03 0.59 1.14 0.00 0.21 0.00 0.00 66.02 67.93 2rli s SER 246 CO -0.02 -1.08 1.84 0.00 0.41 0.00 0.00 173.24 174.39 2rli h ALA 247 N 2.18 2.31 0.55 1.44 0.00 -1.99 0.45 119.26 124.20 2rli h ALA 247 Ca -0.28 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2rli h ALA 247 Cb 1.26 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.06 2rli h ALA 247 CO 0.36 -0.62 -0.26 0.93 0.00 0.00 0.00 179.25 179.66 2rli h GLU 248 N 0.35 -0.71 0.00 0.00 3.07 -1.99 -1.68 114.58 113.63 2rli h GLU 248 Ca 0.50 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 2rli h GLU 248 Cb 1.34 0.16 0.00 0.00 -0.84 0.00 0.00 28.75 29.41 2rli h GLU 248 CO -0.18 -0.42 0.00 1.04 -1.40 0.00 0.00 179.01 178.05 2rli n GLN 249 N -5.35 0.21 0.20 2.33 1.13 -0.27 -0.77 117.38 114.86 2rli n GLN 249 Ca -0.12 0.33 -0.11 0.00 -1.94 0.00 0.00 57.00 55.17 2rli n GLN 249 Cb 0.33 -1.83 -0.06 0.00 0.11 0.00 0.00 30.24 28.79 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 0.24 -0.26 5.09 2.04 -1.01 -3.12 117.51 120.50 2rli h ILE 250 Ca 0.00 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.26 2rli h ILE 250 Cb 0.50 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2rli h ILE 250 CO 0.00 0.05 0.10 0.28 0.00 0.00 0.00 178.15 178.58 2rli h SER 251 N -1.07 0.12 -0.31 1.72 0.02 -0.85 0.78 113.55 113.97 2rli h SER 251 Ca -0.06 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2rli h SER 251 Cb 0.52 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 2rli h SER 251 CO 0.09 0.10 0.09 -0.78 -1.14 0.00 0.00 176.83 175.20 2rli h ASP 252 N 0.22 0.07 -0.13 3.07 3.58 -1.14 -0.37 116.42 121.72 2rli h ASP 252 Ca 0.11 0.04 -0.16 0.00 0.42 0.00 0.00 57.03 57.44 2rli h ASP 252 Cb 0.07 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2rli h ASP 252 CO -0.11 0.08 -0.48 0.77 -2.88 0.00 0.00 179.24 176.62 2rli h SER 253 N 0.21 0.76 -0.63 2.28 4.64 -1.40 -1.48 113.55 117.94 2rli h SER 253 Ca 0.14 -0.38 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 2rli h SER 253 Cb 0.13 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 2rli h SER 253 CO -0.16 1.12 0.35 0.58 -0.87 0.00 0.00 176.83 177.84 2rli h VAL 254 N 0.55 1.20 -0.46 0.95 2.07 -0.65 0.17 116.25 120.07 2rli h VAL 254 Ca 0.03 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2rli h VAL 254 Cb 1.04 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2rli h VAL 254 CO 0.10 0.21 0.21 0.03 0.02 0.00 0.00 177.57 178.14 2rli h ARG 255 N 0.85 0.68 0.04 1.57 2.47 -0.96 -0.90 114.38 118.13 2rli h ARG 255 Ca 0.22 -0.11 -0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2rli h ARG 255 Cb 0.03 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 2rli h ARG 255 CO -0.04 0.59 -0.02 0.00 0.56 0.00 0.00 179.97 181.07 2rli h ARG 256 N 0.61 -0.05 -0.80 0.04 3.08 -1.06 -2.46 114.38 113.74 2rli h ARG 256 Ca 0.16 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2rli h ARG 256 Cb 0.15 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2rli h ARG 256 CO -0.02 0.04 0.40 1.25 -1.07 0.00 0.00 179.97 180.57 2rli h HIS 257 N -0.13 1.13 -0.25 3.04 2.76 -0.89 -0.95 115.15 119.86 2rli h HIS 257 Ca -0.01 -0.04 0.05 0.00 -2.20 0.00 0.00 60.37 58.18 2rli h HIS 257 Cb 0.12 -0.35 -0.05 0.00 1.55 0.00 0.00 27.41 28.67 2rli h HIS 257 CO -0.05 0.81 -0.11 1.98 -1.30 0.00 0.00 177.93 179.26 2rli h MET 258 N 1.13 -0.07 -0.69 5.26 1.85 -1.09 -0.86 114.93 120.46 2rli h MET 258 Ca 0.28 0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.30 2rli h MET 258 Cb 0.09 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.11 2rli h MET 258 CO -0.04 -0.04 0.14 0.00 -0.40 0.00 0.00 176.91 176.57 2rli h ALA 259 N 1.15 0.91 0.00 0.39 0.00 -1.06 -3.10 119.26 117.55 2rli h ALA 259 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2rli h ALA 259 Cb 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2rli h ALA 259 CO -0.29 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.61 2rli h ALA 260 N 1.07 1.00 0.00 0.00 0.00 -0.75 -3.09 119.26 117.49 2rli h ALA 260 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2rli h ALA 260 Cb 0.40 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2rli h ALA 260 CO 0.01 0.00 -0.00 0.35 0.00 0.00 0.00 179.25 179.60 2rli h PHE 261 N 0.00 0.00 -4.88 0.00 3.57 -1.08 -3.48 116.94 111.07 2rli h PHE 261 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2rli h PHE 261 Cb 0.45 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2rli h PHE 261 CO 0.00 0.00 -0.41 -2.13 -2.23 0.00 0.00 178.31 173.55 2rli n ARG 262 N -3.21 -1.96 -3.85 1.11 0.63 -1.17 -5.08 116.66 103.13 2rli n ARG 262 Ca -0.03 1.84 -0.06 0.00 -0.92 0.00 0.00 57.85 58.68 2rli n ARG 262 Cb 0.08 -4.95 0.03 0.00 0.45 0.00 0.00 32.46 28.07 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 -2.33 0.03 0.00 6.15 0.15 -1.26 -5.06 113.70 111.38 2rli s SER 263 Ca 0.20 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 55.90 2rli s SER 263 Cb -0.06 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 2rli s SER 263 CO 0.63 -1.36 0.82 0.55 1.20 0.00 0.00 173.24 175.09 2rli n VAL 264 N -0.64 0.00 -0.09 4.45 3.14 -1.26 -5.00 118.33 118.94 2rli n VAL 264 Ca -0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 2rli n VAL 264 Cb 0.60 0.39 0.00 0.00 -1.06 0.00 0.00 33.84 33.76 2rli n VAL 264 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2rli n LEU 265 N 0.00 1.35 -0.72 6.55 4.77 -1.26 -5.35 117.00 122.34 2rli n LEU 265 Ca -0.22 -1.35 0.09 0.00 -0.03 0.00 0.00 56.01 54.50 2rli n LEU 265 Cb 0.62 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.78 2rli n LEU 265 CO -0.11 0.34 0.54 -0.24 -1.33 0.00 0.00 177.39 176.59