#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rli n PHE 98 N 0.00 2.24 -2.76 1.43 -0.00 -1.26 -5.03 117.46 112.08 2rli n PHE 98 Ca 0.00 0.43 0.00 0.00 -0.00 0.00 0.00 57.45 57.88 2rli n PHE 98 Cb 0.00 -2.35 0.00 0.00 -0.00 0.00 0.00 39.48 37.13 2rli n PHE 98 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 2rli n THR 99 N -1.06 0.00 -3.02 -2.13 5.66 -1.26 -5.20 114.28 107.27 2rli n THR 99 Ca 0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 2rli n THR 99 Cb 0.45 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 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 3.67 2.70 1.09 0.00 -1.26 -5.12 105.19 106.27 2rli n GLY 100 Ca 0.00 -1.24 -0.06 0.00 0.00 0.00 0.00 46.02 44.73 2rli n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rli n GLN 101 N 0.00 1.26 0.00 1.61 10.64 -1.26 -5.09 117.38 124.54 2rli n GLN 101 Ca 0.00 -1.96 0.00 0.00 -1.83 0.00 0.00 57.00 53.21 2rli n GLN 101 Cb 0.00 -0.17 0.00 0.00 -0.86 0.00 0.00 30.24 29.21 2rli n GLN 101 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2rli n GLY 102 N -0.76 0.90 0.56 2.61 0.00 -1.26 -5.10 105.19 102.14 2rli n GLY 102 Ca -0.04 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2rli n GLY 102 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2rli n ASP 103 N 0.00 -1.60 -4.88 1.61 2.03 -1.26 -5.08 116.55 107.37 2rli n ASP 103 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 2rli n ASP 103 Cb 0.00 -0.80 0.06 0.00 -0.72 0.00 0.00 41.12 39.66 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 3.15 -0.27 -0.67 -0.12 -1.26 -4.88 117.98 113.93 2rli s PHE 104 Ca 0.00 0.98 -0.04 0.00 -0.05 0.00 0.00 56.93 57.82 2rli s PHE 104 Cb 0.00 -3.19 0.09 0.00 -0.63 0.00 0.00 43.02 39.29 2rli s PHE 104 CO 0.00 -1.43 0.12 -1.58 -0.05 0.00 0.00 175.22 172.28 2rli s HIS 105 N -3.39 0.31 0.19 3.49 2.46 -1.26 -4.03 115.29 113.06 2rli s HIS 105 Ca 0.60 -0.80 0.10 0.00 0.47 0.00 0.00 55.06 55.42 2rli s HIS 105 Cb -0.11 -0.87 -0.04 0.00 -0.13 0.00 0.00 32.58 31.42 2rli s HIS 105 CO 0.51 -0.78 -0.13 -0.51 -2.47 0.00 0.00 174.74 171.36 2rli s LEU 106 N 2.10 2.82 -0.07 8.88 2.01 -0.80 -4.97 118.68 128.66 2rli s LEU 106 Ca 0.08 -0.67 -0.01 0.00 0.01 0.00 0.00 54.13 53.54 2rli s LEU 106 Cb -0.16 -1.52 -0.03 0.00 0.01 0.00 0.00 46.19 44.49 2rli s LEU 106 CO -0.33 0.11 0.00 -0.76 1.01 0.00 0.00 176.35 176.38 2rli s LEU 107 N -2.81 3.55 0.19 1.79 1.43 0.14 -0.54 118.68 122.44 2rli s LEU 107 Ca 0.24 0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 53.15 2rli s LEU 107 Cb -0.08 -1.86 -0.08 0.00 0.03 0.00 0.00 46.19 44.20 2rli s LEU 107 CO 0.14 0.36 0.99 -1.81 0.23 0.00 0.00 176.35 176.25 2rli s ASP 108 N -1.03 7.50 0.26 2.29 1.01 -0.01 -1.39 116.67 125.30 2rli s ASP 108 Ca 0.15 1.95 0.14 0.00 0.71 0.00 0.00 52.55 55.49 2rli s ASP 108 Cb -0.11 -2.60 0.76 0.00 1.01 0.00 0.00 42.92 41.97 2rli s ASP 108 CO 0.04 -0.00 1.37 0.00 0.21 0.00 0.00 175.17 176.78 2rli n HIS 109 N 2.05 0.47 -0.66 4.23 1.44 -0.83 -0.74 115.22 121.19 2rli n HIS 109 Ca 0.00 0.25 0.09 0.00 -2.01 0.00 0.00 57.72 56.05 2rli n HIS 109 Cb 0.47 -0.80 0.36 0.00 0.12 0.00 0.00 29.99 30.15 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 -2.01 3.84 -1.83 -1.40 0.63 -1.26 -4.70 116.66 109.94 2rli n ARG 110 Ca -0.01 -2.92 0.00 0.00 -0.92 0.00 0.00 57.85 54.00 2rli n ARG 110 Cb 0.16 -1.93 0.00 0.00 0.45 0.00 0.00 32.46 31.14 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 1.05 0.97 2.99 5.14 0.00 0.09 -5.10 105.19 110.31 2rli n GLY 111 Ca 0.26 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.38 0.84 -4.13 1.61 1.74 -1.19 -4.98 116.66 110.18 2rli n ARG 112 Ca 0.00 -3.05 -0.16 0.00 -0.77 0.00 0.00 57.85 53.87 2rli n ARG 112 Cb 0.37 1.11 -0.12 0.00 -1.02 0.00 0.00 32.46 32.80 2rli n ARG 112 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rli s ALA 113 N -2.81 0.93 -0.02 7.54 0.00 -1.26 -0.83 121.76 125.31 2rli s ALA 113 Ca 0.06 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.15 2rli s ALA 113 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 2rli s ALA 113 CO 0.05 0.06 -0.23 1.03 0.00 0.00 0.00 175.76 176.67 2rli s ARG 114 N -1.86 1.88 0.16 0.00 1.81 0.30 -4.87 118.95 116.38 2rli s ARG 114 Ca -0.04 -0.81 0.04 0.00 -1.72 0.00 0.00 55.73 53.21 2rli s ARG 114 Cb -0.09 -1.79 -0.05 0.00 -0.45 0.00 0.00 34.95 32.58 2rli s ARG 114 CO 0.01 0.47 -0.08 0.00 -0.68 0.00 0.00 175.30 175.02 2rli h LYS 116 N 2.72 0.94 0.31 0.00 3.64 -1.90 -2.39 116.57 119.88 2rli h LYS 116 Ca -0.37 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 58.83 2rli h LYS 116 Cb 1.20 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2rli h LYS 116 CO 0.64 0.79 -0.15 0.00 -2.27 0.00 0.00 179.45 178.45 2rli h ALA 117 N 1.11 -0.42 0.05 5.00 0.00 -1.98 -3.29 119.26 119.72 2rli h ALA 117 Ca 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2rli h ALA 117 Cb 0.19 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2rli h ALA 117 CO -0.02 -0.66 -0.02 0.22 0.00 0.00 0.00 179.25 178.77 2rli h ASP 118 N -0.57 -0.05 0.54 0.00 3.58 -2.00 -3.32 116.42 114.60 2rli h ASP 118 Ca -0.04 -0.50 0.00 0.00 0.42 0.00 0.00 57.03 56.90 2rli h ASP 118 Cb 0.42 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.48 2rli h ASP 118 CO 0.07 0.50 0.00 0.33 -2.88 0.00 0.00 179.24 177.26 2rli n PHE 119 N -4.86 0.00 0.00 0.28 7.35 -0.90 -3.54 117.46 115.79 2rli n PHE 119 Ca -0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.60 2rli n PHE 119 Cb 0.28 -0.49 0.00 0.00 0.35 0.00 0.00 39.48 39.62 2rli n PHE 119 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2rli n ARG 120 N -1.49 0.00 -0.21 -4.13 0.63 -1.24 -3.76 116.66 106.45 2rli n ARG 120 Ca 0.04 0.17 0.10 0.00 -0.92 0.00 0.00 57.85 57.24 2rli n ARG 120 Cb 0.18 -1.52 0.27 0.00 0.45 0.00 0.00 32.46 31.84 2rli n ARG 120 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2rli n GLY 121 N -1.13 1.43 3.53 5.14 0.00 -1.23 -2.80 105.19 110.12 2rli n GLY 121 Ca 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.43 1.66 -0.03 1.61 -2.07 -1.25 -4.93 119.66 113.21 2rli s GLN 122 Ca 0.37 -1.46 -0.30 0.00 -1.82 0.00 0.00 55.36 52.16 2rli s GLN 122 Cb 0.21 0.45 -0.03 0.00 -1.09 0.00 0.00 33.01 32.55 2rli s GLN 122 CO 0.28 -0.68 1.01 -1.58 -1.32 0.00 0.00 175.29 173.00 2rli s TRP 123 N -3.65 3.59 0.02 9.60 0.52 -1.26 -3.39 118.94 124.37 2rli s TRP 123 Ca 0.26 1.63 0.03 0.00 0.02 0.00 0.00 56.10 58.05 2rli s TRP 123 Cb 0.00 -3.17 -0.01 0.00 -1.15 0.00 0.00 33.47 29.14 2rli s TRP 123 CO 0.13 -0.19 -0.09 0.08 0.02 0.00 0.00 176.95 176.90 2rli s VAL 124 N 1.34 0.72 -0.30 4.03 1.01 0.04 -2.25 120.40 124.99 2rli s VAL 124 Ca 0.51 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 2rli s VAL 124 Cb -0.21 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.53 2rli s VAL 124 CO 0.25 -0.02 0.06 -0.76 0.00 0.00 0.00 175.10 174.63 2rli s LEU 125 N -0.80 3.86 -0.12 3.92 1.43 0.10 -0.66 118.68 126.42 2rli s LEU 125 Ca -0.01 -0.90 -0.03 0.00 -1.03 0.00 0.00 54.13 52.16 2rli s LEU 125 Cb -0.06 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2rli s LEU 125 CO 0.00 -0.22 -0.00 -0.04 0.23 0.00 0.00 176.35 176.32 2rli s MET 126 N 1.42 3.36 -0.03 1.70 -1.94 -0.59 0.01 119.30 123.24 2rli s MET 126 Ca 0.00 -0.44 0.01 0.00 -1.71 0.00 0.00 55.69 53.56 2rli s MET 126 Cb -0.18 -2.89 0.01 0.00 2.01 0.00 0.00 34.83 33.78 2rli s MET 126 CO 0.01 0.48 -0.03 -0.47 -0.01 0.00 0.00 175.02 175.00 2rli s TYR 127 N -0.27 0.52 -0.35 -0.03 5.04 -0.43 -1.37 117.35 120.45 2rli s TYR 127 Ca 0.06 -0.10 -0.18 0.00 -2.44 0.00 0.00 57.07 54.40 2rli s TYR 127 Cb -0.12 -0.46 -0.00 0.00 0.35 0.00 0.00 41.96 41.72 2rli s TYR 127 CO 0.02 -0.11 0.52 -0.06 -1.34 0.00 0.00 175.55 174.59 2rli s PHE 128 N 0.57 3.18 0.38 4.97 0.40 -1.22 -1.58 117.98 124.67 2rli s PHE 128 Ca -0.07 0.21 0.05 0.00 -0.60 0.00 0.00 56.93 56.52 2rli s PHE 128 Cb -0.10 -2.94 -0.02 0.00 0.51 0.00 0.00 43.02 40.47 2rli s PHE 128 CO -0.00 -0.54 0.19 0.41 0.70 0.00 0.00 175.22 175.97 2rli n GLY 129 N 4.77 3.15 1.04 4.36 0.00 -0.10 -4.84 105.19 113.57 2rli n GLY 129 Ca -0.04 -2.04 -0.03 0.00 0.00 0.00 0.00 46.02 43.91 2rli n GLY 129 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2rli n PHE 130 N -0.81 0.00 -1.13 1.61 -1.74 -1.26 -0.81 117.46 113.32 2rli n PHE 130 Ca -0.01 -0.41 0.00 0.00 -0.56 0.00 0.00 57.45 56.46 2rli n PHE 130 Cb 0.60 0.28 0.00 0.00 1.52 0.00 0.00 39.48 41.87 2rli n PHE 130 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2rli n THR 131 N 0.13 0.00 -2.31 1.97 -1.04 -1.26 -4.81 114.28 106.95 2rli n THR 131 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2rli n THR 131 Cb 0.79 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.30 2rli n THR 131 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2rli n HIS 132 N 14.00 0.00 -0.45 -1.42 -0.00 -1.26 -4.97 115.22 121.12 2rli n HIS 132 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2rli n HIS 132 Cb 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.01 2rli n HIS 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2rli n PRO 134 N -1.51 3.47 -1.02 0.00 -0.04 -1.26 -4.88 135.00 129.76 2rli n PRO 134 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 2rli n PRO 134 Cb 0.09 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.48 2rli n PRO 134 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rli n ASP 135 N 0.00 6.43 0.00 3.54 9.92 -1.26 -4.23 116.55 130.95 2rli n ASP 135 Ca 0.00 -2.43 0.00 0.00 -0.53 0.00 0.00 54.79 51.83 2rli n ASP 135 Cb 0.00 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.15 2rli n ASP 135 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2rli n ILE 136 N 3.40 0.00 -0.24 0.53 5.41 -1.26 -4.57 119.36 122.62 2rli n ILE 136 Ca 0.57 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 64.25 2rli n ILE 136 Cb 0.39 -0.76 -0.01 0.00 -0.71 0.00 0.00 39.64 38.54 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rli h PRO 138 N -0.16 0.00 0.23 0.00 0.13 -1.91 -2.09 132.00 128.20 2rli h PRO 138 Ca 0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.34 2rli h PRO 138 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2rli h PRO 138 CO -0.75 0.32 -0.11 0.22 -0.23 0.00 0.00 178.00 177.45 2rli h ASP 139 N 0.00 -0.26 -0.95 1.44 3.58 -1.61 -1.89 116.42 116.73 2rli h ASP 139 Ca -0.00 -0.27 0.16 0.00 0.42 0.00 0.00 57.03 57.34 2rli h ASP 139 Cb 0.91 0.07 -0.10 0.00 1.72 0.00 0.00 39.33 41.92 2rli h ASP 139 CO 0.04 0.21 0.56 -0.08 -2.88 0.00 0.00 179.24 177.09 2rli h GLU 140 N -0.83 0.74 0.01 0.28 4.57 -1.04 0.45 114.58 118.76 2rli h GLU 140 Ca -0.03 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2rli h GLU 140 Cb 0.51 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2rli h GLU 140 CO 0.05 0.49 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.29 2rli h LEU 141 N 0.76 -0.01 -0.49 1.64 3.38 -1.40 -0.48 115.31 118.70 2rli h LEU 141 Ca 0.53 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2rli h LEU 141 Cb 0.75 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2rli h LEU 141 CO -0.36 0.38 -0.06 -0.08 0.09 0.00 0.00 178.44 178.42 2rli h GLU 142 N -0.41 0.91 -0.45 1.13 4.22 -1.04 0.87 114.58 119.81 2rli h GLU 142 Ca -0.00 -0.32 0.09 0.00 0.08 0.00 0.00 59.36 59.21 2rli h GLU 142 Cb 0.40 -0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.48 2rli h GLU 142 CO 0.00 0.97 -0.33 -0.22 -2.18 0.00 0.00 179.01 177.25 2rli h LYS 143 N 0.76 -0.22 -0.29 1.92 3.64 -0.96 0.30 116.57 121.72 2rli h LYS 143 Ca 0.13 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2rli h LYS 143 Cb 0.59 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2rli h LYS 143 CO 0.04 -0.15 0.02 1.37 -2.27 0.00 0.00 179.45 178.45 2rli h LEU 144 N -0.23 0.48 -1.54 5.20 8.10 -0.82 -2.22 115.31 124.28 2rli h LEU 144 Ca 0.19 -0.29 -0.03 0.00 0.11 0.00 0.00 57.88 57.86 2rli h LEU 144 Cb 0.54 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 40.62 2rli h LEU 144 CO -0.57 0.65 0.01 0.58 -4.11 0.00 0.00 178.44 175.00 2rli h VAL 145 N 0.29 1.13 -0.03 0.15 2.07 -0.28 0.26 116.25 119.84 2rli h VAL 145 Ca 0.08 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2rli h VAL 145 Cb 0.40 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2rli h VAL 145 CO 0.01 0.17 -0.01 -0.61 0.02 0.00 0.00 177.57 177.14 2rli h GLN 146 N 0.30 0.06 -0.64 1.57 4.15 -0.36 -1.26 115.11 118.93 2rli h GLN 146 Ca 0.07 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2rli h GLN 146 Cb 0.19 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 2rli h GLN 146 CO 0.00 0.45 0.34 0.28 -1.93 0.00 0.00 178.83 177.97 2rli h VAL 147 N -0.33 1.21 -0.87 2.39 2.07 -0.82 -2.65 116.25 117.26 2rli h VAL 147 Ca 0.01 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2rli h VAL 147 Cb 0.43 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2rli h VAL 147 CO 0.00 0.23 0.49 0.58 0.02 0.00 0.00 177.57 178.90 2rli h VAL 148 N 0.88 1.25 -0.02 2.57 2.07 -0.48 -1.83 116.25 120.69 2rli h VAL 148 Ca 0.22 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2rli h VAL 148 Cb 0.07 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2rli h VAL 148 CO -0.03 0.27 -0.02 0.03 0.02 0.00 0.00 177.57 177.84 2rli h ARG 149 N 1.21 -0.02 -0.62 1.57 -0.00 -1.02 0.19 114.38 115.67 2rli h ARG 149 Ca 0.31 0.00 0.07 0.00 -0.50 0.00 0.00 59.98 59.86 2rli h ARG 149 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 29.97 29.94 2rli h ARG 149 CO -0.05 -0.02 0.41 1.96 0.00 0.00 0.00 179.97 182.27 2rli h GLN 150 N -0.03 0.56 -0.10 0.04 7.50 -1.16 -2.06 115.11 119.87 2rli h GLN 150 Ca 0.02 -0.03 -0.22 0.00 0.50 0.00 0.00 58.65 58.91 2rli h GLN 150 Cb 0.05 -0.13 0.01 0.00 0.05 0.00 0.00 27.48 27.46 2rli h GLN 150 CO -0.03 0.37 -0.81 -0.07 -1.50 0.00 0.00 178.83 176.79 2rli h LEU 151 N 0.58 0.89 -2.12 1.46 4.07 -1.03 -3.36 115.31 115.79 2rli h LEU 151 Ca 0.27 -0.66 0.08 0.00 0.08 0.00 0.00 57.88 57.65 2rli h LEU 151 Cb 0.33 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 2rli h LEU 151 CO -0.08 1.42 0.27 -0.08 -1.08 0.00 0.00 178.44 178.89 2rli h GLU 152 N 0.43 0.00 0.00 1.13 4.81 0.11 -0.41 114.58 120.64 2rli h GLU 152 Ca -0.07 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2rli h GLU 152 Cb 1.45 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.83 2rli h GLU 152 CO 0.16 0.00 -0.01 0.00 -0.73 0.00 0.00 179.01 178.44 2rli h ALA 153 N 1.71 1.00 -2.32 2.92 0.00 -1.69 -3.47 119.26 117.42 2rli h ALA 153 Ca 0.13 -0.01 -0.51 0.00 0.00 0.00 0.00 54.91 54.53 2rli h ALA 153 Cb 0.68 -0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.60 2rli h ALA 153 CO -0.00 0.01 0.32 -1.21 0.00 0.00 0.00 179.25 178.37 2rli s GLU 154 N -3.70 2.24 0.00 0.00 0.41 -0.17 -5.09 118.70 112.39 2rli s GLU 154 Ca 0.01 1.10 0.00 0.00 -0.41 0.00 0.00 54.97 55.66 2rli s GLU 154 Cb 0.09 -1.90 0.00 0.00 -1.78 0.00 0.00 34.13 30.54 2rli s GLU 154 CO 0.54 -1.63 0.00 -0.35 -0.49 0.00 0.00 175.26 173.32 2rli n PRO 155 N -3.51 3.46 -1.94 0.39 -0.04 -1.26 -4.88 135.00 127.22 2rli n PRO 155 Ca 0.09 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.29 2rli n PRO 155 Cb 0.53 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.92 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 5.00 0.77 3.44 0.55 0.00 -1.26 -4.87 105.19 108.82 2rli n GLY 156 Ca 0.00 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 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 11.95 2.11 0.05 0.99 1.43 -1.26 -5.14 118.68 128.81 2rli s LEU 157 Ca 0.71 -1.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.12 2rli s LEU 157 Cb -0.01 -0.33 -0.05 0.00 0.03 0.00 0.00 46.19 45.83 2rli s LEU 157 CO 0.15 -0.63 1.14 -2.16 0.23 0.00 0.00 176.35 175.08 2rli s PRO 158 N -3.91 4.47 0.96 1.29 0.04 -1.26 -5.07 135.00 131.53 2rli s PRO 158 Ca 0.37 1.68 -0.16 0.00 0.04 0.00 0.00 61.00 62.92 2rli s PRO 158 Cb 0.09 -3.37 0.19 0.00 0.04 0.00 0.00 34.50 31.45 2rli s PRO 158 CO 0.15 -0.19 1.31 -1.25 0.04 0.00 0.00 177.00 177.06 2rli s PRO 159 N 0.99 0.67 0.01 0.56 0.04 -1.26 -5.10 135.00 130.90 2rli s PRO 159 Ca 0.57 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.25 2rli s PRO 159 Cb -0.27 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 2rli s PRO 159 CO 0.29 -2.40 -0.02 0.54 0.04 0.00 0.00 177.00 175.45 2rli s VAL 160 N -3.84 0.11 -0.12 -0.36 0.11 -1.26 -4.45 120.40 110.58 2rli s VAL 160 Ca 0.73 -0.29 -0.02 0.00 -2.93 0.00 0.00 61.98 59.47 2rli s VAL 160 Cb -0.05 -0.14 -0.03 0.00 -1.53 0.00 0.00 36.38 34.63 2rli s VAL 160 CO 0.53 -0.11 -0.05 -1.58 -3.33 0.00 0.00 175.10 170.56 2rli s GLN 161 N -0.42 3.35 0.50 1.54 0.74 -0.95 -4.97 119.66 119.44 2rli s GLN 161 Ca -0.04 -0.52 -0.19 0.00 0.05 0.00 0.00 55.36 54.66 2rli s GLN 161 Cb -0.03 -2.80 -0.08 0.00 1.10 0.00 0.00 33.01 31.20 2rli s GLN 161 CO -0.00 0.40 1.02 -1.25 -0.55 0.00 0.00 175.29 174.91 2rli s PRO 162 N -0.08 3.81 -0.06 1.67 0.04 -1.26 -0.72 135.00 138.39 2rli s PRO 162 Ca 0.02 1.25 -0.01 0.00 0.04 0.00 0.00 61.00 62.30 2rli s PRO 162 Cb -0.13 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.33 2rli s PRO 162 CO 0.03 -0.41 -0.01 0.08 0.04 0.00 0.00 177.00 176.73 2rli s VAL 163 N -2.17 0.42 0.13 -0.36 1.01 0.10 -4.19 120.40 115.34 2rli s VAL 163 Ca 0.65 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.58 2rli s VAL 163 Cb -0.14 -0.54 -0.06 0.00 0.00 0.00 0.00 36.38 35.64 2rli s VAL 163 CO 0.23 0.25 0.45 0.12 0.00 0.00 0.00 175.10 176.15 2rli s PHE 164 N 1.67 3.54 -0.03 5.22 2.19 -0.44 -1.32 117.98 128.80 2rli s PHE 164 Ca 0.00 0.82 0.00 0.00 0.33 0.00 0.00 56.93 58.09 2rli s PHE 164 Cb -0.13 -2.19 0.03 0.00 -1.31 0.00 0.00 43.02 39.42 2rli s PHE 164 CO -0.04 0.45 0.00 -1.50 1.83 0.00 0.00 175.22 175.96 2rli s ILE 165 N -1.52 0.18 -0.29 3.12 2.07 -0.61 -0.65 121.20 123.50 2rli s ILE 165 Ca 0.37 0.10 -0.29 0.00 -1.41 0.00 0.00 60.65 59.43 2rli s ILE 165 Cb -0.13 -0.29 0.01 0.00 0.13 0.00 0.00 42.46 42.18 2rli s ILE 165 CO 0.20 0.15 1.04 -0.89 -1.91 0.00 0.00 174.94 173.53 2rli s THR 166 N 1.13 4.59 -1.74 4.00 2.01 -1.16 -0.92 115.64 123.55 2rli s THR 166 Ca -0.08 1.80 0.29 0.00 0.31 0.00 0.00 61.69 64.01 2rli s THR 166 Cb -0.13 -4.36 0.54 0.00 0.01 0.00 0.00 72.50 68.56 2rli s THR 166 CO -0.02 -0.36 1.93 1.33 -0.69 0.00 0.00 174.62 176.82 2rli n VAL 167 N 5.65 0.00 -3.47 3.82 0.24 0.01 -4.74 118.33 119.84 2rli n VAL 167 Ca 0.11 -0.06 -0.17 0.00 -2.04 0.00 0.00 64.34 62.18 2rli n VAL 167 Cb 0.47 -0.16 -0.12 0.00 -1.47 0.00 0.00 33.84 32.55 2rli n VAL 167 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2rli s ASP 168 N -2.37 1.32 0.00 -1.34 -1.08 -1.26 -5.05 116.67 106.89 2rli s ASP 168 Ca 0.33 -0.23 0.14 0.00 -0.52 0.00 0.00 52.55 52.26 2rli s ASP 168 Cb 0.20 0.45 0.82 0.00 -1.46 0.00 0.00 42.92 42.93 2rli s ASP 168 CO 0.45 -0.33 1.29 -0.81 0.52 0.00 0.00 175.17 176.29 2rli n PRO 169 N 5.32 0.66 0.00 4.34 -0.04 -1.26 -2.26 135.00 141.76 2rli n PRO 169 Ca -0.05 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.50 2rli n PRO 169 Cb 0.49 -1.33 -0.02 0.00 -0.04 0.00 0.00 33.50 32.61 2rli n PRO 169 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2rli n GLU 170 N -0.83 1.38 0.06 0.54 1.02 -1.26 -4.45 120.64 117.10 2rli n GLU 170 Ca 0.10 -0.74 -0.12 0.00 -0.02 0.00 0.00 57.16 56.38 2rli n GLU 170 Cb 0.05 -1.37 -0.13 0.00 -0.02 0.00 0.00 31.44 29.96 2rli n GLU 170 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rli h ARG 171 N 1.72 0.14 0.00 3.49 -0.00 -1.78 -3.49 114.38 114.46 2rli h ARG 171 Ca 0.00 -0.24 -0.07 0.00 -0.50 0.00 0.00 59.98 59.17 2rli h ARG 171 Cb 0.61 0.09 -0.01 0.00 0.00 0.00 0.00 29.97 30.65 2rli h ARG 171 CO 0.00 1.01 -0.02 -0.40 0.00 0.00 0.00 179.97 180.57 2rli n ASP 172 N -3.38 -0.46 -3.79 7.04 5.68 -1.26 -4.92 116.55 115.47 2rli n ASP 172 Ca -0.10 -1.54 -0.05 0.00 -0.50 0.00 0.00 54.79 52.60 2rli n ASP 172 Cb 1.01 0.82 -0.02 0.00 -1.14 0.00 0.00 41.12 41.80 2rli n ASP 172 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2rli s ASP 173 N -1.63 -0.22 0.13 -1.12 -1.08 -1.26 -4.84 116.67 106.65 2rli s ASP 173 Ca 0.08 -0.48 -0.20 0.00 -0.52 0.00 0.00 52.55 51.43 2rli s ASP 173 Cb -0.01 0.59 -0.04 0.00 -1.46 0.00 0.00 42.92 42.01 2rli s ASP 173 CO 0.06 -1.08 1.71 0.58 0.52 0.00 0.00 175.17 176.95 2rli h VAL 174 N 2.00 0.81 -0.19 1.11 2.07 -1.99 -0.66 116.25 119.40 2rli h VAL 174 Ca -0.22 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 2rli h VAL 174 Cb 1.24 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2rli h VAL 174 CO 0.25 0.00 -0.17 -0.33 0.02 0.00 0.00 177.57 177.34 2rli h GLU 175 N -0.00 0.32 -0.19 1.57 3.07 -1.98 -1.02 114.58 116.33 2rli h GLU 175 Ca 0.09 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 2rli h GLU 175 Cb 0.14 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2rli h GLU 175 CO -0.19 0.48 -0.29 0.00 -1.40 0.00 0.00 179.01 177.62 2rli h ALA 176 N 1.54 0.30 -0.56 3.43 0.00 -1.72 -0.62 119.26 121.62 2rli h ALA 176 Ca 0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 2rli h ALA 176 Cb 0.47 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2rli h ALA 176 CO 0.03 0.30 0.18 0.52 0.00 0.00 0.00 179.25 180.28 2rli h MET 177 N 0.20 0.87 -0.79 0.00 2.86 -1.10 0.18 114.93 117.14 2rli h MET 177 Ca 0.02 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2rli h MET 177 Cb 0.86 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.34 2rli h MET 177 CO 0.07 0.78 0.49 0.00 1.06 0.00 0.00 176.91 179.31 2rli h ALA 178 N 1.04 1.06 0.17 6.32 0.00 -1.13 0.13 119.26 126.85 2rli h ALA 178 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2rli h ALA 178 Cb 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2rli h ALA 178 CO -0.01 0.27 -0.08 -0.09 0.00 0.00 0.00 179.25 179.34 2rli h ARG 179 N 0.94 -0.21 0.00 0.00 1.12 -0.95 0.18 114.38 115.46 2rli h ARG 179 Ca 0.33 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 59.18 2rli h ARG 179 Cb 0.08 0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.09 2rli h ARG 179 CO -0.14 -0.04 -0.16 -0.92 -3.11 0.00 0.00 179.97 175.61 2rli h TYR 180 N -0.35 0.00 0.00 2.20 3.20 -0.34 0.15 116.97 121.83 2rli h TYR 180 Ca -0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2rli h TYR 180 Cb 0.27 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2rli h TYR 180 CO -0.03 0.16 0.00 0.28 -1.64 0.00 0.00 178.16 176.93 2rli n VAL 181 N -4.19 0.00 0.22 1.81 0.31 0.41 -4.28 118.33 112.61 2rli n VAL 181 Ca -0.02 0.62 0.10 0.00 -0.01 0.00 0.00 64.34 65.02 2rli n VAL 181 Cb 0.23 -1.24 0.43 0.00 -0.91 0.00 0.00 33.84 32.35 2rli n VAL 181 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2rli h GLN 182 N 0.00 0.00 0.00 5.55 7.50 -0.78 -0.46 115.11 126.93 2rli h GLN 182 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2rli h GLN 182 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2rli h GLN 182 CO 0.00 0.24 0.00 0.22 -1.50 0.00 0.00 178.83 177.79 2rli h ASP 183 N 0.00 0.00 0.00 1.46 3.58 -1.15 -3.35 116.42 116.96 2rli h ASP 183 Ca -0.00 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.27 2rli h ASP 183 Cb 0.78 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.81 2rli h ASP 183 CO 0.03 0.00 -1.57 0.33 -2.88 0.00 0.00 179.24 175.15 2rli n PHE 184 N -2.68 0.00 -3.66 0.28 -0.00 -1.03 -5.02 117.46 105.35 2rli n PHE 184 Ca 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.43 2rli n PHE 184 Cb 0.46 -0.67 -0.07 0.00 -0.00 0.00 0.00 39.48 39.19 2rli n PHE 184 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 2rli s HIS 185 N -2.73 -1.01 0.00 -5.13 5.04 -0.21 -5.07 115.29 106.19 2rli s HIS 185 Ca -0.32 1.88 -0.02 0.00 -1.54 0.00 0.00 55.06 55.07 2rli s HIS 185 Cb 0.08 0.54 -0.08 0.00 0.04 0.00 0.00 32.58 33.16 2rli s HIS 185 CO 0.44 -0.53 2.13 -0.35 -2.34 0.00 0.00 174.74 174.08 2rli n PRO 186 N 5.01 1.10 -0.01 2.88 -0.04 -1.26 -2.43 135.00 140.25 2rli n PRO 186 Ca -0.14 -0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.03 2rli n PRO 186 Cb 0.52 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2rli n PRO 186 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2rli n ARG 187 N 1.95 0.00 -1.30 0.54 3.00 -1.26 -5.02 116.66 114.57 2rli n ARG 187 Ca 0.12 -0.14 -0.30 0.00 -0.00 0.00 0.00 57.85 57.53 2rli n ARG 187 Cb 0.53 -0.14 0.21 0.00 0.00 0.00 0.00 32.46 33.06 2rli n ARG 187 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2rli s LEU 188 N 0.00 1.30 -0.10 6.15 1.43 -1.02 -4.93 118.68 121.51 2rli s LEU 188 Ca 0.00 0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 53.68 2rli s LEU 188 Cb 0.00 -2.52 0.04 0.00 0.03 0.00 0.00 46.19 43.75 2rli s LEU 188 CO 0.00 -3.62 0.23 -0.22 0.23 0.00 0.00 176.35 172.97 2rli s LEU 189 N -6.61 0.51 -0.12 1.79 0.20 -1.26 -4.95 118.68 108.24 2rli s LEU 189 Ca 0.70 0.49 -0.00 0.00 0.69 0.00 0.00 54.13 56.01 2rli s LEU 189 Cb -0.10 0.69 -0.02 0.00 -0.43 0.00 0.00 46.19 46.34 2rli s LEU 189 CO 0.55 -0.16 -0.11 -0.83 -0.29 0.00 0.00 176.35 175.51 2rli s GLY 190 N 1.16 1.58 0.03 7.98 0.00 -1.26 -1.33 107.32 115.47 2rli s GLY 190 Ca -0.09 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.75 2rli s GLY 190 CO -0.08 -0.29 0.10 1.08 0.00 0.00 0.00 173.10 173.91 2rli s LEU 191 N 0.11 3.94 0.00 0.66 1.43 0.17 -1.96 118.68 123.03 2rli s LEU 191 Ca -0.05 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 2rli s LEU 191 Cb -0.15 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.65 2rli s LEU 191 CO 0.04 0.23 0.00 1.07 0.23 0.00 0.00 176.35 177.92 2rli n THR 192 N 0.87 0.00 0.00 5.49 5.66 -0.49 -2.98 114.28 122.83 2rli n THR 192 Ca -0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 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 -1.95 3.61 1.09 0.00 -1.26 -0.68 105.19 105.99 2rli n GLY 193 Ca 0.00 0.81 -0.02 0.00 0.00 0.00 0.00 46.02 46.81 2rli n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rli s SER 194 N -4.00 -0.11 0.13 1.61 0.01 -1.26 -5.03 113.70 105.06 2rli s SER 194 Ca 0.00 -0.06 -0.29 0.00 1.31 0.00 0.00 55.95 56.91 2rli s SER 194 Cb 0.00 0.16 -0.05 0.00 0.21 0.00 0.00 66.02 66.33 2rli s SER 194 CO 0.00 -0.27 1.58 0.71 0.41 0.00 0.00 173.24 175.67 2rli h THR 195 N 2.00 0.14 0.00 1.44 1.35 -2.01 -0.44 112.91 115.39 2rli h THR 195 Ca -0.18 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.64 2rli h THR 195 Cb 1.18 0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 2rli h THR 195 CO 0.25 0.00 -0.22 0.50 -0.25 0.00 0.00 175.52 175.80 2rli h LYS 196 N -0.48 0.00 -0.04 4.72 3.64 -1.99 -1.10 116.57 121.32 2rli h LYS 196 Ca 0.08 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2rli h LYS 196 Cb 0.62 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2rli h LYS 196 CO -0.41 0.22 -0.06 1.96 -2.27 0.00 0.00 179.45 178.89 2rli h GLN 197 N 0.00 0.10 0.00 1.90 7.50 -1.75 -2.03 115.11 120.83 2rli h GLN 197 Ca -0.00 -0.06 -0.07 0.00 0.50 0.00 0.00 58.65 59.01 2rli h GLN 197 Cb 0.40 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.92 2rli h GLN 197 CO 0.03 0.61 -0.35 -0.39 -1.50 0.00 0.00 178.83 177.23 2rli h VAL 198 N -0.39 1.14 0.30 -0.54 -1.51 -0.85 -1.49 116.25 112.90 2rli h VAL 198 Ca 0.00 -1.25 -0.01 0.00 -1.23 0.00 0.00 66.70 64.21 2rli h VAL 198 Cb 0.60 1.70 -0.00 0.00 -2.13 0.00 0.00 31.29 31.46 2rli h VAL 198 CO 0.01 0.35 -0.17 0.00 -1.23 0.00 0.00 177.57 176.53 2rli h ALA 199 N 1.65 -0.44 -0.78 5.19 0.00 -1.22 -1.40 119.26 122.25 2rli h ALA 199 Ca -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2rli h ALA 199 Cb 0.67 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2rli h ALA 199 CO 0.05 -0.75 0.51 1.96 0.00 0.00 0.00 179.25 181.01 2rli h GLN 200 N -0.45 1.00 -0.49 0.00 1.08 -0.88 0.89 115.11 116.27 2rli h GLN 200 Ca -0.03 -0.06 0.06 0.00 -1.45 0.00 0.00 58.65 57.17 2rli h GLN 200 Cb 0.36 -0.23 -0.05 0.00 -0.05 0.00 0.00 27.48 27.51 2rli h GLN 200 CO 0.04 0.66 0.19 0.00 -0.95 0.00 0.00 178.83 178.78 2rli h ALA 201 N 1.30 0.60 0.00 3.87 0.00 -1.29 -2.10 119.26 121.64 2rli h ALA 201 Ca 0.30 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 2rli h ALA 201 Cb -0.08 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2rli h ALA 201 CO -0.08 -0.19 -0.26 1.03 0.00 0.00 0.00 179.25 179.75 2rli h SER 202 N 0.38 0.00 0.29 0.00 0.87 -0.28 -0.11 113.55 114.71 2rli h SER 202 Ca 0.23 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.68 2rli h SER 202 Cb 0.22 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2rli h SER 202 CO -0.22 0.26 -0.45 0.45 -0.53 0.00 0.00 176.83 176.35 2rli h HIS 203 N 0.00 0.23 0.24 2.24 -0.00 -0.53 0.47 115.15 117.80 2rli h HIS 203 Ca -0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.37 60.29 2rli h HIS 203 Cb 0.71 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.07 2rli h HIS 203 CO 0.00 0.61 -0.12 1.03 -0.00 0.00 0.00 177.93 179.46 2rli h SER 204 N 0.16 -0.27 -0.27 2.45 0.87 -0.89 -3.37 113.55 112.23 2rli h SER 204 Ca 0.01 -0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.36 2rli h SER 204 Cb 0.86 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 2rli h SER 204 CO 0.07 0.23 -0.10 1.88 -0.53 0.00 0.00 176.83 178.37 2rli h TYR 205 N -1.03 0.72 -2.29 2.24 0.05 -1.10 -3.47 116.97 112.09 2rli h TYR 205 Ca -0.03 -0.12 -0.38 0.00 0.05 0.00 0.00 58.73 58.24 2rli h TYR 205 Cb 0.38 -0.19 -0.08 0.00 1.01 0.00 0.00 36.73 37.86 2rli h TYR 205 CO 0.03 0.74 -0.43 -2.13 -1.05 0.00 0.00 178.16 175.32 2rli n ARG 206 N -4.18 -1.64 -2.61 4.88 0.63 0.16 -4.98 116.66 108.92 2rli n ARG 206 Ca 0.01 1.01 -0.34 0.00 -0.92 0.00 0.00 57.85 57.61 2rli n ARG 206 Cb 0.34 -5.54 -0.04 0.00 0.45 0.00 0.00 32.46 27.67 2rli n ARG 206 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2rli s VAL 207 N -2.81 3.91 0.06 5.15 0.11 -1.26 -5.09 120.40 120.48 2rli s VAL 207 Ca 0.00 1.24 0.02 0.00 -2.93 0.00 0.00 61.98 60.31 2rli s VAL 207 Cb 0.00 -3.53 -0.04 0.00 -1.53 0.00 0.00 36.38 31.28 2rli s VAL 207 CO 0.00 -0.21 0.09 -0.72 -3.33 0.00 0.00 175.10 170.93 2rli s TYR 208 N -1.96 3.23 -0.23 1.54 -0.85 -1.26 -5.06 117.35 112.77 2rli s TYR 208 Ca 0.64 0.12 -0.15 0.00 -0.52 0.00 0.00 57.07 57.16 2rli s TYR 208 Cb -0.16 -1.66 0.07 0.00 0.38 0.00 0.00 41.96 40.59 2rli s TYR 208 CO 0.20 0.53 0.56 1.52 -1.52 0.00 0.00 175.55 176.84 2rli s TYR 209 N -1.36 -0.80 -0.03 -3.49 1.13 -1.26 -4.73 117.35 106.82 2rli s TYR 209 Ca 0.28 1.69 -0.05 0.00 -1.41 0.00 0.00 57.07 57.59 2rli s TYR 209 Cb -0.12 0.40 0.01 0.00 -1.10 0.00 0.00 41.96 41.15 2rli s TYR 209 CO 0.21 -0.41 0.12 -0.80 -2.51 0.00 0.00 175.55 172.16 2rli s ASN 210 N 1.22 -0.06 0.21 -0.18 0.01 -1.26 -5.09 114.94 109.80 2rli s ASN 210 Ca -0.07 0.07 -0.14 0.00 -0.71 0.00 0.00 52.86 52.00 2rli s ASN 210 Cb -0.06 0.24 -0.08 0.00 0.41 0.00 0.00 41.25 41.77 2rli s ASN 210 CO -0.12 -0.17 0.62 0.00 -1.51 0.00 0.00 177.10 175.92 2rli s ALA 211 N -0.50 3.50 0.62 0.60 0.00 -1.26 -3.91 121.76 120.81 2rli s ALA 211 Ca -0.06 -0.08 -0.12 0.00 0.00 0.00 0.00 51.96 51.70 2rli s ALA 211 Cb -0.04 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.45 2rli s ALA 211 CO 0.01 0.42 1.03 0.20 0.00 0.00 0.00 175.76 177.42 2rli s GLY 212 N -1.97 1.72 0.16 0.00 0.00 -1.25 -5.03 107.32 100.95 2rli s GLY 212 Ca 0.44 -0.01 -0.30 0.00 0.00 0.00 0.00 44.72 44.85 2rli s GLY 212 CO 0.20 0.27 1.23 2.56 0.00 0.00 0.00 173.10 177.35 2rli s PRO 213 N -5.00 4.46 0.43 2.90 0.04 -1.26 -4.96 135.00 131.61 2rli s PRO 213 Ca 0.56 1.90 -0.26 0.00 0.04 0.00 0.00 61.00 63.24 2rli s PRO 213 Cb -0.12 -3.25 -0.09 0.00 0.04 0.00 0.00 34.50 31.09 2rli s PRO 213 CO 0.51 -0.16 1.39 -1.59 0.04 0.00 0.00 177.00 177.20 2rli s LYS 214 N 0.06 3.82 0.00 4.56 0.00 -1.26 -4.89 119.74 122.04 2rli s LYS 214 Ca 0.55 2.35 0.00 0.00 0.00 0.00 0.00 55.97 58.87 2rli s LYS 214 Cb -0.33 -2.72 0.00 0.00 0.00 0.00 0.00 37.83 34.78 2rli s LYS 214 CO 0.35 -0.68 0.00 -0.40 0.00 0.00 0.00 175.35 174.62 2rli n ASP 215 N -0.02 0.00 0.00 0.03 5.68 -1.26 -5.02 116.55 115.96 2rli n ASP 215 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.33 2rli n ASP 215 Cb 0.42 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 2rli n ASP 215 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2rli n GLU 216 N -0.31 3.35 -0.02 0.11 2.13 -1.26 -5.01 120.64 119.63 2rli n GLU 216 Ca 0.00 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 2rli n GLU 216 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 2rli n GLU 216 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 2rli h ASP 217 N 0.00 0.21 0.00 4.31 2.03 -2.02 -3.47 116.42 117.48 2rli h ASP 217 Ca 0.00 -0.93 0.00 0.00 -0.73 0.00 0.00 57.03 55.37 2rli h ASP 217 Cb 0.00 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 38.43 2rli h ASP 217 CO 0.00 1.12 0.00 1.67 -1.03 0.00 0.00 179.24 181.00 2rli n GLN 218 N -4.43 0.00 -2.37 4.15 -0.06 -1.26 -5.09 117.38 108.32 2rli n GLN 218 Ca -0.11 0.00 -0.27 0.00 -2.00 0.00 0.00 57.00 54.62 2rli n GLN 218 Cb 0.60 0.00 0.03 0.00 -4.06 0.00 0.00 30.24 26.81 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 0.00 5.62 0.39 1.69 2.15 -1.26 -4.91 116.67 120.34 2rli s ASP 219 Ca 0.00 0.75 -0.14 0.00 0.43 0.00 0.00 52.55 53.59 2rli s ASP 219 Cb 0.00 -1.75 0.05 0.00 -0.30 0.00 0.00 42.92 40.92 2rli s ASP 219 CO 0.00 -1.05 0.77 -0.47 -0.17 0.00 0.00 175.17 174.24 2rli s TYR 220 N -3.00 0.22 0.25 -5.34 5.04 -1.26 -4.77 117.35 108.48 2rli s TYR 220 Ca 0.54 -0.87 0.05 0.00 -2.44 0.00 0.00 57.07 54.34 2rli s TYR 220 Cb -0.11 0.77 -0.03 0.00 0.35 0.00 0.00 41.96 42.95 2rli s TYR 220 CO 0.46 -1.56 0.37 0.96 -1.34 0.00 0.00 175.55 174.44 2rli s ILE 221 N -2.27 5.18 -0.08 3.14 -4.36 -1.26 -4.94 121.20 116.61 2rli s ILE 221 Ca 0.17 -0.98 0.04 0.00 -0.26 0.00 0.00 60.65 59.62 2rli s ILE 221 Cb -0.05 -3.83 0.00 0.00 1.25 0.00 0.00 42.46 39.83 2rli s ILE 221 CO 0.13 -0.32 -0.20 -0.69 0.24 0.00 0.00 174.94 174.09 2rli s VAL 222 N -2.00 1.72 -0.84 8.37 1.01 -1.26 -3.87 120.40 123.52 2rli s VAL 222 Ca 0.35 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 2rli s VAL 222 Cb -0.09 -1.50 0.10 0.00 0.00 0.00 0.00 36.38 34.89 2rli s VAL 222 CO 0.29 0.48 1.10 -0.62 0.00 0.00 0.00 175.10 176.36 2rli s ASP 223 N 0.34 6.46 -1.31 3.32 2.15 -1.25 -4.96 116.67 121.42 2rli s ASP 223 Ca -0.14 -1.62 -0.17 0.00 0.43 0.00 0.00 52.55 51.05 2rli s ASP 223 Cb -0.16 -2.42 0.03 0.00 -0.30 0.00 0.00 42.92 40.06 2rli s ASP 223 CO 0.06 -1.24 1.94 0.00 -0.17 0.00 0.00 175.17 175.76 2rli n HIS 224 N 7.19 3.91 0.00 -5.34 1.44 -1.26 -4.75 115.22 116.41 2rli n HIS 224 Ca 0.15 -2.69 0.00 0.00 -2.01 0.00 0.00 57.72 53.18 2rli n HIS 224 Cb 0.48 -2.55 0.00 0.00 0.12 0.00 0.00 29.99 28.04 2rli n HIS 224 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2rli n SER 225 N 8.12 0.00 0.04 4.39 7.64 -1.26 -1.77 113.62 130.78 2rli n SER 225 Ca 0.50 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 60.30 2rli n SER 225 Cb 0.43 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.70 2rli n SER 225 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2rli h ILE 226 N 0.00 1.35 0.00 0.44 1.08 -1.93 -3.49 117.51 114.96 2rli h ILE 226 Ca 0.00 -1.94 0.00 0.00 -0.39 0.00 0.00 64.86 62.53 2rli h ILE 226 Cb 0.00 1.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.68 2rli h ILE 226 CO 0.00 0.59 0.00 0.00 -0.69 0.00 0.00 178.15 178.05 2rli n ALA 227 N -2.50 0.00 -3.06 1.87 0.00 -0.73 -4.62 120.51 111.46 2rli n ALA 227 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 2rli n ALA 227 Cb 0.63 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.92 2rli n ALA 227 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2rli s ILE 228 N 0.00 2.23 0.05 0.00 2.07 -1.26 -3.45 121.20 120.84 2rli s ILE 228 Ca 0.00 -0.97 0.09 0.00 -1.41 0.00 0.00 60.65 58.36 2rli s ILE 228 Cb 0.00 -1.85 -0.03 0.00 0.13 0.00 0.00 42.46 40.71 2rli s ILE 228 CO 0.00 0.56 -0.25 -0.31 -1.91 0.00 0.00 174.94 173.03 2rli s TYR 229 N 0.19 2.19 -0.10 3.50 1.51 -0.47 -1.89 117.35 122.28 2rli s TYR 229 Ca -0.13 -0.40 -0.29 0.00 -1.01 0.00 0.00 57.07 55.23 2rli s TYR 229 Cb -0.16 -1.30 -0.01 0.00 -0.11 0.00 0.00 41.96 40.37 2rli s TYR 229 CO 0.07 0.13 1.00 -1.17 -1.11 0.00 0.00 175.55 174.47 2rli s LEU 230 N -1.28 4.25 -0.27 -1.29 1.98 -0.05 -1.54 118.68 120.48 2rli s LEU 230 Ca 0.11 1.53 -0.08 0.00 -2.89 0.00 0.00 54.13 52.79 2rli s LEU 230 Cb -0.10 -3.55 -0.02 0.00 0.66 0.00 0.00 46.19 43.18 2rli s LEU 230 CO 0.02 -0.44 0.10 -0.22 -1.89 0.00 0.00 176.35 173.92 2rli s LEU 231 N 1.97 3.66 0.40 -0.68 2.96 0.17 -3.21 118.68 123.95 2rli s LEU 231 Ca 0.48 -0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 54.06 2rli s LEU 231 Cb -0.18 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2rli s LEU 231 CO 0.18 -0.08 0.67 0.54 -1.32 0.00 0.00 176.35 176.34 2rli s ASN 232 N 1.62 6.33 -0.02 3.68 2.20 0.40 -0.78 114.94 128.37 2rli s ASN 232 Ca 0.06 0.76 -0.30 0.00 -0.94 0.00 0.00 52.86 52.44 2rli s ASN 232 Cb -0.16 -2.17 -0.04 0.00 -2.00 0.00 0.00 41.25 36.88 2rli s ASN 232 CO 0.05 -0.41 1.25 -2.16 -2.94 0.00 0.00 177.10 172.88 2rli s PRO 233 N -4.33 4.35 0.00 3.55 0.04 -1.22 -2.04 135.00 135.35 2rli s PRO 233 Ca 0.45 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2rli s PRO 233 Cb -0.10 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.92 2rli s PRO 233 CO 0.38 -0.44 0.00 -3.47 0.04 0.00 0.00 177.00 173.51 2rli n ASP 234 N 5.02 -0.99 0.00 6.66 2.03 -1.12 -4.65 116.55 123.50 2rli n ASP 234 Ca 0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.42 2rli n ASP 234 Cb 0.46 -1.17 0.00 0.00 -0.72 0.00 0.00 41.12 39.69 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rli n GLY 235 N -1.86 0.00 6.00 0.27 0.00 -1.25 -4.99 105.19 103.37 2rli n GLY 235 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.90 0.00 -4.75 0.99 4.32 -0.87 -4.96 117.00 109.84 2rli n LEU 236 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.63 2rli n LEU 236 Cb 0.35 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.19 2rli n LEU 236 CO 0.00 0.00 0.87 -0.36 -1.22 0.00 0.00 177.39 176.68 2rli s PHE 237 N 0.00 2.34 0.02 -1.77 0.08 -1.26 -0.45 117.98 116.94 2rli s PHE 237 Ca 0.00 1.49 0.00 0.00 0.12 0.00 0.00 56.93 58.54 2rli s PHE 237 Cb 0.00 -3.56 0.00 0.00 -0.57 0.00 0.00 43.02 38.89 2rli s PHE 237 CO 0.00 -2.40 0.00 2.41 -0.10 0.00 0.00 175.22 175.13 2rli n THR 238 N -1.53 0.00 -3.75 0.64 -1.04 -1.20 -4.86 114.28 102.55 2rli n THR 238 Ca 0.13 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.07 2rli n THR 238 Cb 0.49 -0.24 -0.02 0.00 -1.82 0.00 0.00 70.33 68.74 2rli n THR 238 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2rli s ASP 239 N -3.44 -0.32 -0.05 8.00 2.15 -1.26 -5.04 116.67 116.71 2rli s ASP 239 Ca 0.00 -0.45 -0.04 0.00 0.43 0.00 0.00 52.55 52.49 2rli s ASP 239 Cb 0.00 0.67 0.01 0.00 -0.30 0.00 0.00 42.92 43.30 2rli s ASP 239 CO 0.00 -1.21 0.13 -0.72 -0.17 0.00 0.00 175.17 173.20 2rli s TYR 240 N -3.80 -0.14 -1.26 -5.34 -0.85 -1.26 -0.87 117.35 103.83 2rli s TYR 240 Ca 0.09 0.34 -0.07 0.00 -0.52 0.00 0.00 57.07 56.91 2rli s TYR 240 Cb -0.04 0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.34 2rli s TYR 240 CO 0.02 -0.07 2.74 0.66 -1.52 0.00 0.00 175.55 177.38 2rli n TYR 241 N 3.07 2.24 -1.59 -3.49 4.01 -0.79 -4.96 117.16 115.64 2rli n TYR 241 Ca -0.13 -2.75 -0.31 0.00 -0.16 0.00 0.00 57.90 54.55 2rli n TYR 241 Cb 0.59 -2.03 0.05 0.00 -0.31 0.00 0.00 39.34 37.64 2rli n TYR 241 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2rli s GLY 242 N 1.18 1.76 -0.75 2.72 0.00 -1.26 -4.79 107.32 106.18 2rli s GLY 242 Ca 0.62 0.19 -0.24 0.00 0.00 0.00 0.00 44.72 45.29 2rli s GLY 242 CO -0.09 0.51 1.88 0.54 0.00 0.00 0.00 173.10 175.94 2rli n ARG 243 N -3.00 1.21 -1.40 2.90 1.74 -1.26 -3.80 116.66 113.04 2rli n ARG 243 Ca 0.08 -1.84 -0.01 0.00 -0.77 0.00 0.00 57.85 55.32 2rli n ARG 243 Cb 0.53 -3.07 0.01 0.00 -1.02 0.00 0.00 32.46 28.91 2rli n ARG 243 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2rli n SER 244 N 9.82 -0.21 0.00 0.55 3.41 -1.26 -5.15 113.62 120.78 2rli n SER 244 Ca 0.48 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 2rli n SER 244 Cb 0.42 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2rli n SER 244 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2rli n ARG 245 N -0.18 0.00 -2.80 4.33 1.85 -1.25 -5.16 116.66 113.45 2rli n ARG 245 Ca -0.03 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.73 2rli n ARG 245 Cb 0.50 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.88 2rli n ARG 245 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2rli n SER 246 N 0.00 1.09 -0.32 2.89 7.64 -1.26 -4.83 113.62 118.83 2rli n SER 246 Ca 0.00 -1.72 0.21 0.00 1.01 0.00 0.00 58.87 58.36 2rli n SER 246 Cb 0.00 0.34 0.48 0.00 -1.01 0.00 0.00 64.21 64.01 2rli n SER 246 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rli h ALA 247 N 1.22 2.13 0.22 -0.43 0.00 -1.98 -0.09 119.26 120.33 2rli h ALA 247 Ca -0.11 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2rli h ALA 247 Cb 0.41 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2rli h ALA 247 CO 0.17 -0.53 -0.36 1.49 0.00 0.00 0.00 179.25 180.03 2rli h GLU 248 N 0.45 -0.59 0.00 0.00 4.81 -1.99 -0.90 114.58 116.37 2rli h GLU 248 Ca 0.58 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.82 2rli h GLU 248 Cb 1.38 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.89 2rli h GLU 248 CO -0.31 -0.39 -0.16 0.37 -0.73 0.00 0.00 179.01 177.79 2rli h GLN 249 N -0.61 0.00 -0.05 1.92 5.75 -1.47 -1.69 115.11 118.97 2rli h GLN 249 Ca -0.02 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2rli h GLN 249 Cb 0.56 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.11 2rli h GLN 249 CO -0.12 0.16 0.01 0.82 -2.65 0.00 0.00 178.83 177.06 2rli h ILE 250 N 0.00 1.19 0.00 2.39 2.04 -1.09 -0.37 117.51 121.66 2rli h ILE 250 Ca -0.00 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2rli h ILE 250 Cb 0.66 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2rli h ILE 250 CO 0.02 0.16 -0.09 0.77 0.00 0.00 0.00 178.15 179.01 2rli h SER 251 N -0.13 0.00 0.40 1.72 4.64 -0.29 0.13 113.55 120.02 2rli h SER 251 Ca 0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2rli h SER 251 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2rli h SER 251 CO 0.00 0.09 -0.19 0.44 -0.87 0.00 0.00 176.83 176.29 2rli h ASP 252 N 0.00 -0.46 -0.24 4.97 3.32 -1.38 -3.37 116.42 119.28 2rli h ASP 252 Ca -0.00 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 2rli h ASP 252 Cb 0.40 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2rli h ASP 252 CO 0.01 -0.08 -0.34 0.77 -1.72 0.00 0.00 179.24 177.88 2rli h SER 253 N -1.03 0.80 -0.65 6.45 4.64 -0.46 -2.11 113.55 121.19 2rli h SER 253 Ca -0.05 -0.34 0.03 0.00 -0.47 0.00 0.00 61.79 60.96 2rli h SER 253 Cb 0.41 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 2rli h SER 253 CO 0.09 1.06 0.39 0.58 -0.87 0.00 0.00 176.83 178.09 2rli h VAL 254 N 0.64 1.06 -0.56 0.95 2.07 -0.99 -1.22 116.25 118.19 2rli h VAL 254 Ca 0.07 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 2rli h VAL 254 Cb 0.87 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2rli h VAL 254 CO 0.08 0.14 0.06 0.03 0.02 0.00 0.00 177.57 177.90 2rli h ARG 255 N 0.77 0.95 -0.64 1.57 3.08 -1.67 -1.45 114.38 116.99 2rli h ARG 255 Ca 0.27 -0.27 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2rli h ARG 255 Cb 0.05 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 2rli h ARG 255 CO -0.12 0.92 0.41 0.00 -1.07 0.00 0.00 179.97 180.11 2rli h ARG 256 N 0.84 0.79 -0.41 0.04 2.47 -0.81 -1.22 114.38 116.07 2rli h ARG 256 Ca 0.17 -0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.77 2rli h ARG 256 Cb 0.45 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 2rli h ARG 256 CO 0.02 0.52 -0.01 0.45 0.56 0.00 0.00 179.97 181.51 2rli h HIS 257 N 0.81 0.79 -0.34 3.04 3.86 -1.18 -3.16 115.15 118.98 2rli h HIS 257 Ca 0.25 -0.14 0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2rli h HIS 257 Cb -0.03 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 2rli h HIS 257 CO -0.04 0.80 0.23 1.98 0.86 0.00 0.00 177.93 181.76 2rli h MET 258 N 0.55 0.39 0.00 2.45 1.85 -0.84 -2.51 114.93 116.83 2rli h MET 258 Ca 0.11 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.18 2rli h MET 258 Cb 0.49 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.43 2rli h MET 258 CO 0.02 0.26 0.00 0.00 -0.40 0.00 0.00 176.91 176.79 2rli n ALA 259 N -2.50 1.31 0.72 0.39 0.00 -0.50 -1.90 120.51 118.02 2rli n ALA 259 Ca 0.03 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.56 2rli n ALA 259 Cb 0.11 -1.11 0.05 0.00 0.00 0.00 0.00 19.45 18.51 2rli n ALA 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rli n ALA 260 N -1.49 3.61 -2.12 0.00 0.00 -0.94 -4.99 120.51 114.57 2rli n ALA 260 Ca 0.02 -0.42 -0.43 0.00 0.00 0.00 0.00 53.44 52.61 2rli n ALA 260 Cb 0.08 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 2rli n ALA 260 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2rli s PHE 261 N -3.13 2.03 0.70 0.00 5.36 -0.80 -5.01 117.98 117.14 2rli s PHE 261 Ca 0.06 0.62 -0.11 0.00 -0.96 0.00 0.00 56.93 56.54 2rli s PHE 261 Cb 0.15 -4.15 0.01 0.00 -0.34 0.00 0.00 43.02 38.69 2rli s PHE 261 CO 0.79 -2.68 1.07 1.03 -1.46 0.00 0.00 175.22 173.97 2rli s ARG 262 N 5.25 2.84 -0.93 10.12 3.00 -1.26 -4.94 118.95 133.03 2rli s ARG 262 Ca 0.73 1.02 -0.21 0.00 0.00 0.00 0.00 55.73 57.27 2rli s ARG 262 Cb -0.20 -1.98 -0.12 0.00 0.00 0.00 0.00 34.95 32.65 2rli s ARG 262 CO 0.33 -1.18 1.95 0.45 0.00 0.00 0.00 175.30 176.84 2rli n SER 263 N -3.11 2.84 -2.94 0.23 2.88 -1.26 -4.27 113.62 107.99 2rli n SER 263 Ca 0.08 -2.71 -0.22 0.00 -1.33 0.00 0.00 58.87 54.69 2rli n SER 263 Cb 0.53 -1.30 0.03 0.00 -0.75 0.00 0.00 64.21 62.72 2rli n SER 263 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2rli n VAL 264 N 6.25 -1.79 -3.61 2.46 0.24 -1.26 -4.99 118.33 115.62 2rli n VAL 264 Ca 0.49 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.51 2rli n VAL 264 Cb 0.42 -3.31 -0.16 0.00 -1.47 0.00 0.00 33.84 29.32 2rli n VAL 264 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2rli s LEU 265 N -6.58 0.81 0.00 1.34 1.43 -1.26 -5.07 118.68 109.35 2rli s LEU 265 Ca 0.26 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 2rli s LEU 265 Cb -0.12 -0.43 0.00 0.00 0.03 0.00 0.00 46.19 45.68 2rli s LEU 265 CO 0.32 -0.39 0.00 -1.54 0.23 0.00 0.00 176.35 174.97