#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 3.33 0.05 1.43 0.08 -1.26 -4.88 117.98 116.73 2rli s PHE 98 Ca 0.00 1.43 0.00 0.00 0.12 0.00 0.00 56.93 58.48 2rli s PHE 98 Cb 0.00 -3.50 0.00 0.00 -0.57 0.00 0.00 43.02 38.95 2rli s PHE 98 CO 0.00 -1.39 0.00 2.41 -0.10 0.00 0.00 175.22 176.14 2rli n THR 99 N 1.81 0.00 0.00 0.64 -1.04 -1.26 -5.01 114.28 109.43 2rli n THR 99 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2rli n THR 99 Cb 0.43 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 2rli n THR 99 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2rli n GLY 100 N -0.72 0.38 3.92 3.41 0.00 -1.26 -5.09 105.19 105.83 2rli n GLY 100 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2rli n GLY 100 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rli s GLN 101 N 0.00 3.50 0.78 1.61 2.00 -1.26 -5.11 119.66 121.18 2rli s GLN 101 Ca 0.00 -0.35 -0.11 0.00 -2.00 0.00 0.00 55.36 52.90 2rli s GLN 101 Cb 0.00 -2.94 0.07 0.00 0.80 0.00 0.00 33.01 30.94 2rli s GLN 101 CO 0.00 0.52 1.11 0.20 -0.50 0.00 0.00 175.29 176.62 2rli s GLY 102 N -2.71 1.78 -0.14 2.59 0.00 -1.26 -5.05 107.32 102.53 2rli s GLY 102 Ca 0.37 0.40 -0.03 0.00 0.00 0.00 0.00 44.72 45.47 2rli s GLY 102 CO 0.27 0.77 -0.06 0.51 0.00 0.00 0.00 173.10 174.59 2rli s ASP 103 N -3.07 4.63 0.28 1.64 -4.77 -1.26 -5.00 116.67 109.13 2rli s ASP 103 Ca 0.64 -0.16 -0.08 0.00 -3.30 0.00 0.00 52.55 49.65 2rli s ASP 103 Cb -0.19 -1.70 -0.06 0.00 -1.09 0.00 0.00 42.92 39.87 2rli s ASP 103 CO 0.54 0.19 0.58 0.72 0.70 0.00 0.00 175.17 177.90 2rli s PHE 104 N 0.26 3.45 -0.12 2.11 -0.12 -1.26 -4.90 117.98 117.40 2rli s PHE 104 Ca -0.04 0.81 0.00 0.00 -0.05 0.00 0.00 56.93 57.65 2rli s PHE 104 Cb -0.14 -2.23 0.02 0.00 -0.63 0.00 0.00 43.02 40.04 2rli s PHE 104 CO 0.03 0.18 -0.11 -1.01 -0.05 0.00 0.00 175.22 174.26 2rli s HIS 105 N -2.00 1.71 0.08 3.49 3.76 -1.26 -2.77 115.29 118.30 2rli s HIS 105 Ca 0.47 -0.87 0.03 0.00 -0.15 0.00 0.00 55.06 54.54 2rli s HIS 105 Cb -0.11 -1.33 -0.04 0.00 1.11 0.00 0.00 32.58 32.21 2rli s HIS 105 CO 0.26 -0.53 -0.08 -0.51 -0.85 0.00 0.00 174.74 173.03 2rli s LEU 106 N 1.46 2.41 -0.16 0.89 2.01 -0.96 -4.96 118.68 119.37 2rli s LEU 106 Ca 0.02 -0.82 -0.16 0.00 0.01 0.00 0.00 54.13 53.18 2rli s LEU 106 Cb -0.13 -0.18 -0.04 0.00 0.01 0.00 0.00 46.19 45.84 2rli s LEU 106 CO -0.07 -0.32 0.38 -0.76 1.01 0.00 0.00 176.35 176.58 2rli s LEU 107 N -2.46 4.23 -0.75 1.79 1.02 -0.30 -1.23 118.68 120.97 2rli s LEU 107 Ca 0.04 0.60 -0.26 0.00 0.02 0.00 0.00 54.13 54.53 2rli s LEU 107 Cb -0.02 -2.51 0.04 0.00 0.02 0.00 0.00 46.19 43.72 2rli s LEU 107 CO -0.02 0.02 1.26 1.51 0.02 0.00 0.00 176.35 179.14 2rli s ASP 108 N 0.67 6.19 -0.01 2.29 -4.77 -0.85 -0.96 116.67 119.23 2rli s ASP 108 Ca 0.20 -0.61 0.00 0.00 -3.30 0.00 0.00 52.55 48.85 2rli s ASP 108 Cb -0.14 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.15 2rli s ASP 108 CO 0.07 -1.76 0.00 0.00 0.70 0.00 0.00 175.17 174.18 2rli n HIS 109 N 9.12 -1.31 -0.95 2.11 1.44 -0.12 -0.39 115.22 125.12 2rli n HIS 109 Ca 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 2rli n HIS 109 Cb 0.49 -1.01 0.00 0.00 0.12 0.00 0.00 29.99 29.58 2rli n HIS 109 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 2rli n ARG 110 N -1.48 -0.20 0.08 -1.40 0.63 -1.26 -4.69 116.66 108.35 2rli n ARG 110 Ca -0.00 0.05 -0.02 0.00 -0.92 0.00 0.00 57.85 56.95 2rli n ARG 110 Cb 0.16 -3.14 -0.06 0.00 0.45 0.00 0.00 32.46 29.87 2rli n ARG 110 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2rli h GLY 111 N 0.00 0.00 0.00 5.14 0.00 -1.10 -3.49 103.07 103.62 2rli h GLY 111 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2rli h GLY 111 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.41 2rli n ARG 112 N -3.21 0.00 -4.07 4.80 0.63 -1.16 -5.05 116.66 108.60 2rli n ARG 112 Ca -0.02 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.81 2rli n ARG 112 Cb 0.85 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.68 2rli n ARG 112 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2rli s ALA 113 N -1.00 0.50 0.03 5.13 0.00 -1.26 -2.01 121.76 123.15 2rli s ALA 113 Ca 0.00 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.75 2rli s ALA 113 Cb 0.00 0.90 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 2rli s ALA 113 CO 0.00 -0.57 -0.08 1.03 0.00 0.00 0.00 175.76 176.14 2rli s ARG 114 N -4.02 0.55 0.51 0.00 3.00 -0.37 -4.84 118.95 113.78 2rli s ARG 114 Ca 0.22 -0.59 0.07 0.00 0.00 0.00 0.00 55.73 55.44 2rli s ARG 114 Cb 0.05 -0.41 0.03 0.00 0.00 0.00 0.00 34.95 34.62 2rli s ARG 114 CO 0.02 0.09 0.51 0.00 0.00 0.00 0.00 175.30 175.92 2rli h LYS 116 N 0.67 0.09 -0.16 0.00 3.64 -1.86 -1.17 116.57 117.78 2rli h LYS 116 Ca -0.36 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 58.86 2rli h LYS 116 Cb 1.29 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2rli h LYS 116 CO 0.52 0.06 -0.55 0.00 -2.27 0.00 0.00 179.45 177.21 2rli h ALA 117 N 1.51 0.74 0.00 5.00 0.00 -1.96 -3.27 119.26 121.28 2rli h ALA 117 Ca 0.51 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2rli h ALA 117 Cb 1.87 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 2rli h ALA 117 CO -0.07 0.69 -0.14 -0.44 0.00 0.00 0.00 179.25 179.29 2rli h ASP 118 N 0.37 0.00 0.93 0.00 3.32 -1.60 -2.84 116.42 116.61 2rli h ASP 118 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2rli h ASP 118 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2rli h ASP 118 CO 0.10 0.14 0.00 -0.26 -1.72 0.00 0.00 179.24 177.50 2rli h PHE 119 N 0.00 0.00 0.00 4.55 -1.00 -1.60 -3.37 116.94 115.51 2rli h PHE 119 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2rli h PHE 119 Cb 0.68 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.24 2rli h PHE 119 CO 0.00 0.00 0.00 -2.13 -1.61 0.00 0.00 178.31 174.57 2rli n ARG 120 N -2.89 0.78 0.00 1.51 0.63 -1.07 -4.03 116.66 111.60 2rli n ARG 120 Ca 0.01 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.07 2rli n ARG 120 Cb 0.28 -1.07 0.40 0.00 0.45 0.00 0.00 32.46 32.53 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 0.32 -1.03 3.84 5.14 0.00 -1.26 -4.54 105.19 107.65 2rli n GLY 121 Ca 0.02 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 2rli n GLY 121 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rli s GLN 122 N -2.75 1.96 0.10 1.61 0.74 -1.26 -5.00 119.66 115.06 2rli s GLN 122 Ca 0.19 -1.17 -0.31 0.00 0.05 0.00 0.00 55.36 54.12 2rli s GLN 122 Cb 0.19 0.61 -0.11 0.00 1.10 0.00 0.00 33.01 34.80 2rli s GLN 122 CO 0.58 -0.91 1.86 0.91 -0.55 0.00 0.00 175.29 177.19 2rli n TRP 123 N -0.49 2.58 -4.24 1.67 5.03 -1.24 -2.92 117.44 117.84 2rli n TRP 123 Ca -0.06 -0.17 -0.34 0.00 3.03 0.00 0.00 57.50 59.96 2rli n TRP 123 Cb 0.59 -2.74 -0.11 0.00 -1.03 0.00 0.00 31.31 28.03 2rli n TRP 123 CO 0.00 0.00 0.00 0.08 -0.03 0.00 0.00 177.69 177.74 2rli s VAL 124 N 3.08 4.30 -0.25 -0.99 1.01 0.44 -0.39 120.40 127.60 2rli s VAL 124 Ca 0.84 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.57 2rli s VAL 124 Cb -0.49 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.00 2rli s VAL 124 CO 0.39 0.49 -0.01 -0.22 0.00 0.00 0.00 175.10 175.75 2rli s LEU 125 N 0.27 3.29 -0.25 3.92 0.20 -0.22 -1.09 118.68 124.79 2rli s LEU 125 Ca 0.00 -0.68 -0.15 0.00 0.69 0.00 0.00 54.13 53.99 2rli s LEU 125 Cb -0.13 -1.75 -0.04 0.00 -0.43 0.00 0.00 46.19 43.84 2rli s LEU 125 CO 0.02 -0.11 0.38 -0.04 -0.29 0.00 0.00 176.35 176.30 2rli s MET 126 N 1.42 4.05 0.05 1.98 -1.94 -0.32 -0.57 119.30 123.98 2rli s MET 126 Ca 0.03 0.08 0.06 0.00 -1.71 0.00 0.00 55.69 54.15 2rli s MET 126 Cb -0.16 -3.63 -0.03 0.00 2.01 0.00 0.00 34.83 33.02 2rli s MET 126 CO -0.02 -0.22 -0.14 -0.47 -0.01 0.00 0.00 175.02 174.16 2rli s TYR 127 N 1.88 2.65 -0.22 -0.03 6.14 -0.29 -2.31 117.35 125.17 2rli s TYR 127 Ca 0.16 -0.20 0.02 0.00 0.64 0.00 0.00 57.07 57.69 2rli s TYR 127 Cb -0.15 -1.48 0.05 0.00 0.42 0.00 0.00 41.96 40.80 2rli s TYR 127 CO 0.09 0.32 -0.12 -0.06 0.64 0.00 0.00 175.55 176.42 2rli s PHE 128 N -1.01 2.74 0.29 4.97 0.08 -1.26 -0.74 117.98 123.06 2rli s PHE 128 Ca 0.17 -1.85 -0.08 0.00 0.12 0.00 0.00 56.93 55.29 2rli s PHE 128 Cb -0.11 -1.77 0.03 0.00 -0.57 0.00 0.00 43.02 40.60 2rli s PHE 128 CO 0.08 -0.80 0.52 0.41 -0.10 0.00 0.00 175.22 175.33 2rli n GLY 129 N 4.59 1.62 3.60 4.36 0.00 -1.25 -4.67 105.19 113.44 2rli n GLY 129 Ca -0.15 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 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 -3.62 0.02 0.83 1.61 -0.71 -1.26 -0.95 117.98 113.90 2rli s PHE 130 Ca 0.16 -0.39 -0.12 0.00 -1.04 0.00 0.00 56.93 55.54 2rli s PHE 130 Cb -0.03 0.38 0.09 0.00 -1.21 0.00 0.00 43.02 42.26 2rli s PHE 130 CO 0.12 -0.99 1.14 -0.08 -1.34 0.00 0.00 175.22 174.06 2rli s THR 131 N -3.92 2.40 0.00 -4.49 -1.32 -1.26 -4.13 115.64 102.91 2rli s THR 131 Ca 0.13 0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.74 2rli s THR 131 Cb -0.02 -2.98 0.00 0.00 -1.51 0.00 0.00 72.50 67.99 2rli s THR 131 CO 0.02 -0.17 0.00 1.57 -2.21 0.00 0.00 174.62 173.84 2rli n HIS 132 N -3.48 0.00 -1.36 9.09 -0.00 -1.26 -5.01 115.22 113.21 2rli n HIS 132 Ca 0.07 0.00 -0.49 0.00 -0.00 0.00 0.00 57.72 57.31 2rli n HIS 132 Cb 0.59 -0.33 -0.04 0.00 -0.00 0.00 0.00 29.99 30.20 2rli n HIS 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2rli h PRO 134 N 1.44 0.34 0.00 0.00 0.13 -1.95 -3.46 132.00 128.50 2rli h PRO 134 Ca -0.32 -0.55 0.00 0.00 -0.87 0.00 0.00 66.00 64.26 2rli h PRO 134 Cb 1.37 0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.70 2rli h PRO 134 CO 0.56 1.25 0.00 -3.47 -0.23 0.00 0.00 178.00 176.11 2rli n ASP 135 N -4.09 0.00 -0.01 1.44 2.03 -1.26 -5.06 116.55 109.60 2rli n ASP 135 Ca -0.14 -0.40 -0.22 0.00 0.52 0.00 0.00 54.79 54.56 2rli n ASP 135 Cb 0.84 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 41.10 2rli n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rli n ILE 136 N 0.00 1.74 0.10 5.18 0.13 -1.26 -1.93 119.36 123.32 2rli n ILE 136 Ca 0.00 -0.54 -0.13 0.00 -1.10 0.00 0.00 62.75 60.98 2rli n ILE 136 Cb 0.18 -1.80 -0.06 0.00 -0.84 0.00 0.00 39.64 37.12 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2rli n PRO 138 N -5.40 0.04 0.00 0.00 -0.04 -1.25 -0.63 135.00 127.72 2rli n PRO 138 Ca -0.06 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2rli n PRO 138 Cb 0.32 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 2rli n PRO 138 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rli n ASP 139 N -1.45 0.00 -0.31 3.54 9.92 -0.82 -4.35 116.55 123.08 2rli n ASP 139 Ca 0.03 0.04 0.14 0.00 -0.53 0.00 0.00 54.79 54.48 2rli n ASP 139 Cb 0.12 0.00 0.37 0.00 -0.64 0.00 0.00 41.12 40.97 2rli n ASP 139 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2rli h GLU 140 N 0.00 0.66 -0.00 -1.24 4.39 -0.71 0.12 114.58 117.80 2rli h GLU 140 Ca 0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2rli h GLU 140 Cb 0.00 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.50 2rli h GLU 140 CO 0.00 0.44 -0.00 1.25 -1.16 0.00 0.00 179.01 179.54 2rli h LEU 141 N 0.68 0.01 -1.27 1.33 7.12 -1.08 -0.51 115.31 121.58 2rli h LEU 141 Ca 0.52 -0.38 -0.03 0.00 0.13 0.00 0.00 57.88 58.12 2rli h LEU 141 Cb 0.90 -0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.01 2rli h LEU 141 CO -0.28 0.39 0.15 -0.08 -0.13 0.00 0.00 178.44 178.48 2rli h GLU 142 N -0.38 0.65 -0.28 1.25 4.81 -1.37 0.11 114.58 119.37 2rli h GLU 142 Ca 0.00 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 2rli h GLU 142 Cb 0.38 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2rli h GLU 142 CO 0.00 0.56 -0.25 -0.22 -0.73 0.00 0.00 179.01 178.38 2rli h LYS 143 N 0.64 0.55 -0.04 1.92 3.64 -0.55 0.15 116.57 122.88 2rli h LYS 143 Ca 0.15 -0.21 -0.15 0.00 -1.27 0.00 0.00 60.65 59.17 2rli h LYS 143 Cb 0.18 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2rli h LYS 143 CO -0.01 0.75 -0.56 1.37 -2.27 0.00 0.00 179.45 178.74 2rli h LEU 144 N 0.49 0.56 -1.56 5.20 8.10 -1.02 -3.36 115.31 123.72 2rli h LEU 144 Ca 0.07 -0.71 -0.00 0.00 0.11 0.00 0.00 57.88 57.35 2rli h LEU 144 Cb 0.69 -0.17 -0.02 0.00 -0.44 0.00 0.00 40.66 40.72 2rli h LEU 144 CO 0.05 1.19 0.26 0.58 -4.11 0.00 0.00 178.44 176.41 2rli h VAL 145 N -0.03 1.12 -0.01 0.15 2.07 0.32 0.08 116.25 119.95 2rli h VAL 145 Ca -0.06 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 2rli h VAL 145 Cb 1.24 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2rli h VAL 145 CO 0.11 0.12 -0.31 1.56 0.02 0.00 0.00 177.57 179.07 2rli h GLN 146 N 0.57 0.02 -0.28 1.57 1.08 -0.95 0.17 115.11 117.28 2rli h GLN 146 Ca 0.15 -0.01 -0.17 0.00 -1.45 0.00 0.00 58.65 57.17 2rli h GLN 146 Cb -0.03 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2rli h GLN 146 CO -0.03 0.32 -0.52 0.28 -0.95 0.00 0.00 178.83 177.93 2rli h VAL 147 N 0.02 1.28 -0.38 -0.54 2.07 -1.21 -2.02 116.25 115.47 2rli h VAL 147 Ca -0.00 -1.72 0.04 0.00 0.82 0.00 0.00 66.70 65.84 2rli h VAL 147 Cb 0.55 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 2rli h VAL 147 CO 0.04 0.56 0.15 0.58 0.02 0.00 0.00 177.57 178.91 2rli h VAL 148 N 0.62 0.91 -0.42 2.57 2.07 -0.60 -1.18 116.25 120.23 2rli h VAL 148 Ca 0.02 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 2rli h VAL 148 Cb 1.11 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2rli h VAL 148 CO 0.11 0.06 -0.05 0.03 0.02 0.00 0.00 177.57 177.74 2rli h ARG 149 N 0.31 0.70 0.02 1.57 3.08 -0.52 -0.40 114.38 119.14 2rli h ARG 149 Ca 0.17 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2rli h ARG 149 Cb 0.13 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2rli h ARG 149 CO -0.16 0.75 -0.01 1.96 -1.07 0.00 0.00 179.97 181.44 2rli h GLN 150 N 0.65 -0.02 -0.61 0.04 4.20 -1.23 -1.50 115.11 116.64 2rli h GLN 150 Ca 0.12 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.76 2rli h GLN 150 Cb 0.47 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 2rli h GLN 150 CO 0.02 0.06 0.09 -0.07 -0.67 0.00 0.00 178.83 178.26 2rli h LEU 151 N -0.10 0.94 0.11 1.46 3.38 -0.62 0.15 115.31 120.63 2rli h LEU 151 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2rli h LEU 151 Cb 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2rli h LEU 151 CO 0.00 0.95 -0.09 -0.33 0.09 0.00 0.00 178.44 179.06 2rli h GLU 152 N 0.93 -0.21 -0.22 1.13 4.39 -1.11 -3.27 114.58 116.23 2rli h GLU 152 Ca 0.19 0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.75 2rli h GLU 152 Cb 0.41 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2rli h GLU 152 CO 0.01 -0.14 -0.49 0.00 -1.16 0.00 0.00 179.01 177.23 2rli h ALA 153 N 0.67 0.73 -1.83 3.43 0.00 -0.83 -3.45 119.26 117.97 2rli h ALA 153 Ca -0.00 -0.48 -0.65 0.00 0.00 0.00 0.00 54.91 53.77 2rli h ALA 153 Cb 0.20 -0.09 0.06 0.00 0.00 0.00 0.00 17.79 17.96 2rli h ALA 153 CO -0.01 0.67 0.47 0.39 0.00 0.00 0.00 179.25 180.77 2rli n GLU 154 N -3.99 1.37 -2.37 0.00 -0.58 0.48 -4.78 120.64 110.77 2rli n GLU 154 Ca -0.03 0.49 -0.43 0.00 -0.42 0.00 0.00 57.16 56.78 2rli n GLU 154 Cb 0.57 -2.12 -0.02 0.00 -0.57 0.00 0.00 31.44 29.30 2rli n GLU 154 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2rli s PRO 155 N 0.28 3.77 1.65 3.49 0.04 -1.26 -4.39 135.00 138.57 2rli s PRO 155 Ca 0.80 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2rli s PRO 155 Cb -0.87 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 29.73 2rli s PRO 155 CO 0.47 -1.31 0.00 0.41 0.04 0.00 0.00 177.00 176.61 2rli n GLY 156 N 4.64 0.76 0.85 0.56 0.00 -1.26 -5.12 105.19 105.62 2rli n GLY 156 Ca 0.16 -1.35 0.07 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.71 -4.76 0.99 4.32 -1.26 -4.88 117.00 110.71 2rli n LEU 157 Ca 0.00 1.47 -0.40 0.00 -0.02 0.00 0.00 56.01 57.06 2rli n LEU 157 Cb 0.00 -1.65 -0.04 0.00 -1.62 0.00 0.00 43.42 40.12 2rli n LEU 157 CO 0.00 -1.01 0.82 -2.16 -1.22 0.00 0.00 177.39 173.82 2rli s PRO 158 N -4.06 4.55 0.73 3.23 0.04 -1.26 -5.03 135.00 133.19 2rli s PRO 158 Ca 0.00 1.87 -0.11 0.00 0.04 0.00 0.00 61.00 62.80 2rli s PRO 158 Cb 0.00 -3.12 0.03 0.00 0.04 0.00 0.00 34.50 31.45 2rli s PRO 158 CO 0.00 0.11 1.08 -1.25 0.04 0.00 0.00 177.00 176.97 2rli s PRO 159 N -1.58 2.63 -0.06 0.56 0.04 -1.26 -4.76 135.00 130.58 2rli s PRO 159 Ca 0.46 1.07 0.01 0.00 0.04 0.00 0.00 61.00 62.58 2rli s PRO 159 Cb -0.33 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.28 2rli s PRO 159 CO 0.43 -1.34 -0.06 0.08 0.04 0.00 0.00 177.00 176.14 2rli s VAL 160 N -2.95 0.68 -0.45 -0.36 1.01 -1.26 -3.62 120.40 113.44 2rli s VAL 160 Ca 0.60 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.29 2rli s VAL 160 Cb -0.16 -0.70 0.10 0.00 0.00 0.00 0.00 36.38 35.62 2rli s VAL 160 CO 0.55 0.27 0.32 -1.58 0.00 0.00 0.00 175.10 174.66 2rli s GLN 161 N 1.05 2.61 0.08 2.72 2.00 0.48 -5.00 119.66 123.59 2rli s GLN 161 Ca -0.09 -1.60 -0.31 0.00 -2.00 0.00 0.00 55.36 51.37 2rli s GLN 161 Cb -0.14 -3.91 -0.07 0.00 0.80 0.00 0.00 33.01 29.69 2rli s GLN 161 CO -0.00 -1.09 1.32 -1.25 -0.50 0.00 0.00 175.29 173.77 2rli s PRO 162 N 1.43 4.35 -0.04 1.67 0.04 -1.26 -1.06 135.00 140.13 2rli s PRO 162 Ca 0.04 1.95 0.06 0.00 0.04 0.00 0.00 61.00 63.09 2rli s PRO 162 Cb -0.25 -3.33 -0.02 0.00 0.04 0.00 0.00 34.50 30.94 2rli s PRO 162 CO 0.01 -0.39 -0.21 0.14 0.04 0.00 0.00 177.00 176.59 2rli s VAL 163 N 1.27 2.47 -0.38 -0.36 -7.23 0.26 -4.56 120.40 111.87 2rli s VAL 163 Ca 0.62 -0.94 -0.13 0.00 -1.81 0.00 0.00 61.98 59.73 2rli s VAL 163 Cb -0.33 -1.92 0.02 0.00 0.56 0.00 0.00 36.38 34.70 2rli s VAL 163 CO 0.29 0.58 0.25 0.12 -0.31 0.00 0.00 175.10 176.03 2rli s PHE 164 N -0.50 3.23 -0.59 2.82 2.19 -1.15 -1.13 117.98 122.84 2rli s PHE 164 Ca 0.06 -0.66 -0.17 0.00 0.33 0.00 0.00 56.93 56.49 2rli s PHE 164 Cb -0.11 -2.50 0.13 0.00 -1.31 0.00 0.00 43.02 39.23 2rli s PHE 164 CO 0.01 -0.57 0.60 0.42 1.83 0.00 0.00 175.22 177.52 2rli s ILE 165 N 1.64 5.12 0.24 3.12 -1.09 0.08 -0.77 121.20 129.54 2rli s ILE 165 Ca 0.04 -1.45 -0.31 0.00 -2.23 0.00 0.00 60.65 56.70 2rli s ILE 165 Cb -0.19 -4.41 -0.14 0.00 -1.58 0.00 0.00 42.46 36.15 2rli s ILE 165 CO 0.09 -0.98 1.37 0.41 -1.23 0.00 0.00 174.94 174.59 2rli n THR 166 N 5.22 1.05 -3.22 2.92 -1.04 -0.22 -3.79 114.28 115.20 2rli n THR 166 Ca -0.09 -0.26 -0.24 0.00 -2.04 0.00 0.00 64.05 61.42 2rli n THR 166 Cb 0.42 -1.42 -0.06 0.00 -1.82 0.00 0.00 70.33 67.45 2rli n THR 166 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2rli n VAL 167 N 1.71 0.66 -3.69 12.58 3.14 -0.13 -4.77 118.33 127.84 2rli n VAL 167 Ca 0.11 -4.63 -0.10 0.00 -2.96 0.00 0.00 64.34 56.76 2rli n VAL 167 Cb 0.31 -1.58 -0.10 0.00 -1.06 0.00 0.00 33.84 31.41 2rli n VAL 167 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2rli s ASP 168 N -2.05 -0.57 0.00 6.55 2.15 -1.26 -4.69 116.67 116.79 2rli s ASP 168 Ca 0.39 0.98 0.21 0.00 0.43 0.00 0.00 52.55 54.56 2rli s ASP 168 Cb 0.22 0.86 0.22 0.00 -0.30 0.00 0.00 42.92 43.92 2rli s ASP 168 CO -0.08 -0.20 1.22 -0.81 -0.17 0.00 0.00 175.17 175.13 2rli n PRO 169 N 4.25 2.07 -0.05 4.34 -0.05 -1.26 -4.49 135.00 139.82 2rli n PRO 169 Ca -0.23 -1.88 -0.15 0.00 -0.05 0.00 0.00 63.50 61.19 2rli n PRO 169 Cb 0.56 -1.42 -0.13 0.00 -0.05 0.00 0.00 33.50 32.45 2rli n PRO 169 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 175.50 176.94 2rli h GLU 170 N 4.16 0.06 0.00 0.54 4.81 -2.02 -3.46 114.58 118.67 2rli h GLU 170 Ca 0.00 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2rli h GLU 170 Cb 0.90 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.31 2rli h GLU 170 CO 0.00 1.03 0.00 0.54 -0.73 0.00 0.00 179.01 179.85 2rli n ARG 171 N -4.53 4.77 -0.75 1.92 3.00 -1.26 -4.95 116.66 114.85 2rli n ARG 171 Ca -0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 57.85 57.64 2rli n ARG 171 Cb 0.53 -0.40 -0.12 0.00 0.00 0.00 0.00 32.46 32.47 2rli n ARG 171 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2rli n ASP 172 N 0.00 4.01 -4.61 0.55 8.00 -1.26 -4.61 116.55 118.63 2rli n ASP 172 Ca 0.00 -2.24 -0.29 0.00 0.71 0.00 0.00 54.79 52.97 2rli n ASP 172 Cb 0.00 -1.07 0.15 0.00 -0.02 0.00 0.00 41.12 40.18 2rli n ASP 172 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2rli s ASP 173 N 2.28 3.34 0.22 -2.24 2.15 -1.26 -4.59 116.67 116.57 2rli s ASP 173 Ca 0.50 0.80 -0.17 0.00 0.43 0.00 0.00 52.55 54.11 2rli s ASP 173 Cb 0.23 -1.25 0.23 0.00 -0.30 0.00 0.00 42.92 41.83 2rli s ASP 173 CO -0.00 -2.64 1.58 0.58 -0.17 0.00 0.00 175.17 174.52 2rli h VAL 174 N -1.56 0.12 -0.16 1.11 2.07 -1.89 -0.21 116.25 115.73 2rli h VAL 174 Ca -0.48 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.95 2rli h VAL 174 Cb 1.31 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2rli h VAL 174 CO 0.56 0.00 -0.28 -0.08 0.02 0.00 0.00 177.57 177.79 2rli h GLU 175 N -0.07 0.30 0.33 1.57 4.81 -1.93 -0.91 114.58 118.69 2rli h GLU 175 Ca 0.31 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2rli h GLU 175 Cb 0.58 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2rli h GLU 175 CO -0.82 0.56 -0.16 0.00 -0.73 0.00 0.00 179.01 177.86 2rli h ALA 176 N 1.45 -0.45 -0.66 2.92 0.00 -1.40 -3.27 119.26 117.85 2rli h ALA 176 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2rli h ALA 176 Cb 0.64 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2rli h ALA 176 CO 0.05 -0.45 0.31 0.52 0.00 0.00 0.00 179.25 179.67 2rli h MET 177 N -1.04 0.94 -0.66 0.00 2.86 -1.07 -0.98 114.93 114.97 2rli h MET 177 Ca -0.05 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2rli h MET 177 Cb 0.46 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2rli h MET 177 CO 0.08 0.73 0.34 0.00 1.06 0.00 0.00 176.91 179.11 2rli h ALA 178 N 1.41 1.36 -0.29 6.32 0.00 -1.33 0.21 119.26 126.94 2rli h ALA 178 Ca 0.23 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 2rli h ALA 178 Cb 0.11 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2rli h ALA 178 CO -0.03 0.51 -0.42 0.00 0.00 0.00 0.00 179.25 179.31 2rli h ARG 179 N 0.92 0.79 -0.26 0.00 3.08 -1.39 -0.74 114.38 116.78 2rli h ARG 179 Ca 0.23 -0.47 0.04 0.00 0.07 0.00 0.00 59.98 59.85 2rli h ARG 179 Cb 0.06 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2rli h ARG 179 CO -0.03 1.10 0.03 -0.92 -1.07 0.00 0.00 179.97 179.07 2rli h TYR 180 N 0.55 0.04 0.41 3.04 5.03 -0.73 0.03 116.97 125.33 2rli h TYR 180 Ca 0.03 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.35 2rli h TYR 180 Cb 1.02 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.30 2rli h TYR 180 CO 0.08 -0.01 -0.35 0.28 -1.32 0.00 0.00 178.16 176.84 2rli h VAL 181 N 0.12 0.28 -0.19 1.81 2.07 -0.59 -3.15 116.25 116.60 2rli h VAL 181 Ca 0.12 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.43 2rli h VAL 181 Cb 0.14 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2rli h VAL 181 CO -0.18 0.00 -0.72 -0.61 0.02 0.00 0.00 177.57 176.08 2rli h GLN 182 N -0.76 0.83 -0.00 1.57 -0.00 -1.02 -3.33 115.11 112.39 2rli h GLN 182 Ca -0.03 -0.63 -0.15 0.00 -0.00 0.00 0.00 58.65 57.84 2rli h GLN 182 Cb 0.67 0.12 -0.02 0.00 0.00 0.00 0.00 27.48 28.25 2rli h GLN 182 CO -0.03 1.24 -0.70 0.22 0.00 0.00 0.00 178.83 179.57 2rli h ASP 183 N 0.59 0.02 -0.16 -0.69 3.58 -1.07 -3.30 116.42 115.39 2rli h ASP 183 Ca -0.03 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.34 2rli h ASP 183 Cb 1.34 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.38 2rli h ASP 183 CO 0.15 0.71 -0.13 0.15 -2.88 0.00 0.00 179.24 177.24 2rli h PHE 184 N 0.01 0.44 -1.20 0.28 3.04 -1.65 -3.48 116.94 114.38 2rli h PHE 184 Ca -0.01 -0.13 0.16 0.00 3.98 0.00 0.00 57.97 61.98 2rli h PHE 184 Cb 1.24 -0.09 -0.31 0.00 2.56 0.00 0.00 35.95 39.34 2rli h PHE 184 CO 0.00 0.74 0.77 -1.58 -2.02 0.00 0.00 178.31 176.22 2rli s HIS 185 N -4.37 -0.16 -0.10 0.41 5.04 -1.24 -5.09 115.29 109.78 2rli s HIS 185 Ca -0.14 0.38 0.30 0.00 -1.54 0.00 0.00 55.06 54.07 2rli s HIS 185 Cb 0.05 0.43 1.24 0.00 0.04 0.00 0.00 32.58 34.34 2rli s HIS 185 CO 0.75 -0.08 1.89 -1.00 -2.34 0.00 0.00 174.74 173.97 2rli h PRO 186 N 3.57 0.00 -2.32 2.88 0.13 -1.84 -3.15 132.00 131.27 2rli h PRO 186 Ca -0.27 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.20 2rli h PRO 186 Cb 1.19 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.94 2rli h PRO 186 CO 0.17 0.00 -0.16 -2.13 -0.23 0.00 0.00 178.00 175.64 2rli n ARG 187 N -2.80 3.61 -4.23 0.86 0.63 -1.26 -5.02 116.66 108.45 2rli n ARG 187 Ca 0.01 -4.75 -0.25 0.00 -0.92 0.00 0.00 57.85 51.94 2rli n ARG 187 Cb 0.28 -2.32 -0.08 0.00 0.45 0.00 0.00 32.46 30.79 2rli n ARG 187 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2rli s LEU 188 N -3.32 3.07 -0.12 6.15 1.98 -1.19 -4.79 118.68 120.47 2rli s LEU 188 Ca 0.43 -1.09 -0.24 0.00 -2.89 0.00 0.00 54.13 50.35 2rli s LEU 188 Cb 0.21 -1.37 0.06 0.00 0.66 0.00 0.00 46.19 45.75 2rli s LEU 188 CO -0.08 -0.46 0.58 -1.48 -1.89 0.00 0.00 176.35 173.01 2rli s LEU 189 N -3.84 -0.21 -0.34 -0.68 2.34 -1.26 -4.94 118.68 109.75 2rli s LEU 189 Ca 0.39 0.80 0.00 0.00 0.06 0.00 0.00 54.13 55.38 2rli s LEU 189 Cb 0.04 2.09 0.08 0.00 -0.56 0.00 0.00 46.19 47.84 2rli s LEU 189 CO 0.21 -0.41 0.05 -0.83 -1.06 0.00 0.00 176.35 174.32 2rli s GLY 190 N -0.58 1.86 -0.47 -3.48 0.00 -1.26 -2.95 107.32 100.43 2rli s GLY 190 Ca -0.07 -2.19 -0.21 0.00 0.00 0.00 0.00 44.72 42.26 2rli s GLY 190 CO 0.05 0.84 0.68 1.08 0.00 0.00 0.00 173.10 175.75 2rli s LEU 191 N 1.11 4.56 0.36 0.66 2.01 0.05 -0.95 118.68 126.47 2rli s LEU 191 Ca 0.02 -0.47 0.08 0.00 0.01 0.00 0.00 54.13 53.77 2rli s LEU 191 Cb -0.20 -2.68 -0.05 0.00 0.01 0.00 0.00 46.19 43.26 2rli s LEU 191 CO -0.04 -0.87 0.09 -0.89 1.01 0.00 0.00 176.35 175.64 2rli s THR 192 N 2.94 2.64 0.33 5.49 2.01 -0.14 -1.05 115.64 127.86 2rli s THR 192 Ca 0.22 -1.83 -0.08 0.00 0.31 0.00 0.00 61.69 60.30 2rli s THR 192 Cb -0.15 -2.90 0.01 0.00 0.01 0.00 0.00 72.50 69.47 2rli s THR 192 CO 0.17 -0.14 0.55 -0.83 -0.69 0.00 0.00 174.62 173.68 2rli s GLY 193 N -3.79 0.98 0.87 4.40 0.00 -1.26 -1.15 107.32 107.36 2rli s GLY 193 Ca 0.37 -1.17 -0.12 0.00 0.00 0.00 0.00 44.72 43.80 2rli s GLY 193 CO 0.21 -0.74 1.10 -0.45 0.00 0.00 0.00 173.10 173.22 2rli s SER 194 N -3.14 3.79 0.18 1.64 0.15 -1.26 -4.64 113.70 110.42 2rli s SER 194 Ca 0.25 1.35 -0.17 0.00 0.70 0.00 0.00 55.95 58.07 2rli s SER 194 Cb -0.02 -2.04 0.14 0.00 -1.71 0.00 0.00 66.02 62.39 2rli s SER 194 CO 0.15 -2.42 1.63 0.71 1.20 0.00 0.00 173.24 174.52 2rli h THR 195 N -1.40 0.39 -0.00 6.45 1.35 -2.02 0.17 112.91 117.86 2rli h THR 195 Ca -0.49 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.27 2rli h THR 195 Cb 1.29 0.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 2rli h THR 195 CO 0.57 0.00 -0.47 0.50 -0.25 0.00 0.00 175.52 175.87 2rli h LYS 196 N -0.08 0.00 -0.09 4.72 3.64 -1.99 -1.19 116.57 121.58 2rli h LYS 196 Ca 0.23 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2rli h LYS 196 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2rli h LYS 196 CO -0.54 0.47 -0.17 1.96 -2.27 0.00 0.00 179.45 178.91 2rli h GLN 197 N 0.00 0.28 -0.74 1.90 4.20 -1.43 -0.93 115.11 118.39 2rli h GLN 197 Ca -0.00 -0.17 0.06 0.00 0.06 0.00 0.00 58.65 58.60 2rli h GLN 197 Cb 0.84 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.58 2rli h GLN 197 CO 0.06 0.76 0.43 0.28 -0.67 0.00 0.00 178.83 179.68 2rli h VAL 198 N -0.17 0.98 0.01 -0.54 2.07 -0.60 -0.60 116.25 117.40 2rli h VAL 198 Ca 0.01 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2rli h VAL 198 Cb 0.74 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2rli h VAL 198 CO 0.04 0.14 -0.00 0.00 0.02 0.00 0.00 177.57 177.76 2rli h ALA 199 N 1.38 -0.01 -0.04 1.67 0.00 -1.20 -2.68 119.26 118.37 2rli h ALA 199 Ca 0.33 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2rli h ALA 199 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2rli h ALA 199 CO -0.19 -0.40 -0.50 -0.56 0.00 0.00 0.00 179.25 177.60 2rli h GLN 200 N -0.22 0.09 -0.65 0.00 3.07 -0.91 -1.18 115.11 115.31 2rli h GLN 200 Ca -0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 58.65 58.67 2rli h GLN 200 Cb 0.21 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.74 2rli h GLN 200 CO 0.00 0.57 0.32 0.00 0.09 0.00 0.00 178.83 179.81 2rli h ALA 201 N 1.42 1.34 0.14 0.06 0.00 -1.14 0.13 119.26 121.20 2rli h ALA 201 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2rli h ALA 201 Cb 0.91 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2rli h ALA 201 CO 0.07 0.52 -0.07 0.77 0.00 0.00 0.00 179.25 180.54 2rli h SER 202 N 0.92 -0.15 0.34 0.00 0.02 -1.05 -3.18 113.55 110.43 2rli h SER 202 Ca 0.23 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2rli h SER 202 Cb 0.08 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 2rli h SER 202 CO -0.03 0.09 -0.10 0.45 -1.14 0.00 0.00 176.83 176.09 2rli h HIS 203 N -0.40 0.00 0.00 3.45 -0.00 -1.02 -1.31 115.15 115.87 2rli h HIS 203 Ca -0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.31 2rli h HIS 203 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.72 2rli h HIS 203 CO -0.00 0.10 -0.19 1.03 -0.00 0.00 0.00 177.93 178.87 2rli h SER 204 N 0.00 0.00 0.00 2.45 0.87 -0.99 -3.46 113.55 112.42 2rli h SER 204 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2rli h SER 204 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2rli h SER 204 CO 0.01 0.19 0.00 0.00 -0.53 0.00 0.00 176.83 176.50 2rli n TYR 205 N -3.29 0.00 -1.22 2.24 4.11 -1.02 -5.06 117.16 112.92 2rli n TYR 205 Ca 0.01 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.55 2rli n TYR 205 Cb 0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.76 2rli n TYR 205 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 2rli n ARG 206 N 0.00 2.87 0.03 -3.48 0.00 -0.52 -4.70 116.66 110.86 2rli n ARG 206 Ca 0.00 -2.04 -0.05 0.00 -0.00 0.00 0.00 57.85 55.77 2rli n ARG 206 Cb 0.00 -2.81 0.16 0.00 0.00 0.00 0.00 32.46 29.81 2rli n ARG 206 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 2rli h VAL 207 N 3.47 1.30 -3.73 5.15 3.04 -1.87 -3.40 116.25 120.21 2rli h VAL 207 Ca 0.67 -1.51 -0.65 0.00 -1.01 0.00 0.00 66.70 64.20 2rli h VAL 207 Cb 0.36 1.57 -0.17 0.00 -2.01 0.00 0.00 31.29 31.04 2rli h VAL 207 CO 1.73 0.47 -0.33 -0.31 -1.01 0.00 0.00 177.57 178.12 2rli s TYR 208 N -4.24 3.22 0.31 3.17 2.02 -1.26 -5.04 117.35 115.53 2rli s TYR 208 Ca -0.06 0.11 -0.10 0.00 -0.37 0.00 0.00 57.07 56.65 2rli s TYR 208 Cb 0.13 -2.58 0.04 0.00 -0.40 0.00 0.00 41.96 39.15 2rli s TYR 208 CO 0.80 -0.32 0.58 2.48 -1.57 0.00 0.00 175.55 177.52 2rli n TYR 209 N 5.29 -1.94 -2.05 2.71 4.11 -1.26 -4.66 117.16 119.36 2rli n TYR 209 Ca -0.10 -1.55 -0.39 0.00 -0.00 0.00 0.00 57.90 55.86 2rli n TYR 209 Cb 0.50 0.68 -0.03 0.00 -0.00 0.00 0.00 39.34 40.50 2rli n TYR 209 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 2rli s ASN 210 N -2.66 5.35 -0.49 9.48 0.01 -1.24 -4.49 114.94 120.89 2rli s ASN 210 Ca 0.14 0.42 0.06 0.00 -0.71 0.00 0.00 52.86 52.78 2rli s ASN 210 Cb -0.03 -2.53 0.23 0.00 0.41 0.00 0.00 41.25 39.32 2rli s ASN 210 CO 0.11 -2.30 0.81 0.00 -1.51 0.00 0.00 177.10 174.20 2rli n ALA 211 N 12.46 -1.17 -2.63 0.60 0.00 -1.24 -4.81 120.51 123.72 2rli n ALA 211 Ca 0.20 -1.48 -0.42 0.00 0.00 0.00 0.00 53.44 51.74 2rli n ALA 211 Cb 0.52 -1.33 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 2rli n ALA 211 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2rli s GLY 212 N -0.92 1.67 0.00 0.00 0.00 -1.26 -4.87 107.32 101.95 2rli s GLY 212 Ca 0.32 -0.22 0.25 0.00 0.00 0.00 0.00 44.72 45.07 2rli s GLY 212 CO -0.18 1.95 1.37 -1.55 0.00 0.00 0.00 173.10 174.69 2rli n PRO 213 N 6.38 0.09 0.00 2.90 -0.04 -1.20 -4.23 135.00 138.90 2rli n PRO 213 Ca 0.07 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2rli n PRO 213 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2rli n PRO 213 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2rli n LYS 214 N -1.41 0.00 -2.65 0.54 5.02 -0.73 -4.72 118.16 114.21 2rli n LYS 214 Ca 0.06 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.33 2rli n LYS 214 Cb 0.34 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.39 2rli n LYS 214 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2rli n ASP 215 N 0.00 1.89 0.00 4.39 -0.08 -1.26 -4.80 116.55 116.68 2rli n ASP 215 Ca 0.00 -2.22 0.00 0.00 -1.51 0.00 0.00 54.79 51.06 2rli n ASP 215 Cb 0.00 -0.45 0.00 0.00 2.34 0.00 0.00 41.12 43.01 2rli n ASP 215 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2rli n GLU 216 N -0.55 0.00 -1.10 -0.67 1.02 -1.26 -4.65 120.64 113.44 2rli n GLU 216 Ca 0.11 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.95 2rli n GLU 216 Cb 0.84 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 32.21 2rli n GLU 216 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2rli n ASP 217 N 3.49 7.12 -3.42 1.62 8.00 -1.26 -4.72 116.55 127.39 2rli n ASP 217 Ca 0.00 -2.47 -0.22 0.00 0.71 0.00 0.00 54.79 52.81 2rli n ASP 217 Cb 0.00 -1.40 -0.02 0.00 -0.02 0.00 0.00 41.12 39.68 2rli n ASP 217 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2rli n GLN 218 N 3.52 -2.55 -0.45 -1.24 0.00 -1.26 -4.84 117.38 110.55 2rli n GLN 218 Ca 0.63 0.27 -0.02 0.00 -0.00 0.00 0.00 57.00 57.88 2rli n GLN 218 Cb 0.32 -4.89 -0.03 0.00 0.00 0.00 0.00 30.24 25.65 2rli n GLN 218 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2rli n ASP 219 N -2.11 3.92 0.00 1.69 -0.08 -1.26 -3.97 116.55 114.73 2rli n ASP 219 Ca 0.02 -2.08 0.12 0.00 -1.51 0.00 0.00 54.79 51.34 2rli n ASP 219 Cb 0.51 -0.88 0.56 0.00 2.34 0.00 0.00 41.12 43.65 2rli n ASP 219 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rli n TYR 220 N 1.85 0.00 -1.96 -0.67 9.36 -1.26 -1.77 117.16 122.71 2rli n TYR 220 Ca 0.07 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.87 2rli n TYR 220 Cb 0.44 -0.46 -0.03 0.00 -0.63 0.00 0.00 39.34 38.65 2rli n TYR 220 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 2rli s ILE 221 N -2.93 3.08 0.25 2.97 1.10 -1.25 -4.74 121.20 119.69 2rli s ILE 221 Ca 0.14 0.55 -0.09 0.00 -0.51 0.00 0.00 60.65 60.75 2rli s ILE 221 Cb 0.17 -3.35 -0.07 0.00 0.15 0.00 0.00 42.46 39.36 2rli s ILE 221 CO 0.45 0.00 0.57 0.68 -2.11 0.00 0.00 174.94 174.53 2rli s VAL 222 N 2.51 4.94 0.01 4.00 -7.23 -1.26 -4.04 120.40 119.33 2rli s VAL 222 Ca 0.73 0.40 0.01 0.00 -1.81 0.00 0.00 61.98 61.31 2rli s VAL 222 Cb -0.39 -3.65 -0.01 0.00 0.56 0.00 0.00 36.38 32.89 2rli s VAL 222 CO 0.32 -0.15 -0.04 -1.81 -0.31 0.00 0.00 175.10 173.10 2rli s ASP 223 N -2.58 0.46 -0.11 4.85 1.11 -1.26 -4.86 116.67 114.27 2rli s ASP 223 Ca 0.47 -0.16 0.03 0.00 0.18 0.00 0.00 52.55 53.07 2rli s ASP 223 Cb -0.11 -0.02 0.01 0.00 1.07 0.00 0.00 42.92 43.86 2rli s ASP 223 CO 0.24 -0.01 -0.20 -1.38 1.18 0.00 0.00 175.17 174.99 2rli s HIS 224 N -0.35 2.31 -0.12 4.23 -3.43 -1.26 -3.70 115.29 112.96 2rli s HIS 224 Ca -0.01 -1.02 0.01 0.00 -0.80 0.00 0.00 55.06 53.24 2rli s HIS 224 Cb -0.03 -1.58 0.14 0.00 -1.43 0.00 0.00 32.58 29.68 2rli s HIS 224 CO -0.00 -0.46 1.18 0.43 -2.00 0.00 0.00 174.74 173.89 2rli n SER 225 N 3.83 3.12 0.00 7.38 7.64 -1.26 -4.92 113.62 129.40 2rli n SER 225 Ca -0.20 -2.33 0.00 0.00 1.01 0.00 0.00 58.87 57.35 2rli n SER 225 Cb 0.52 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2rli n SER 225 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2rli n ILE 226 N 0.15 0.00 -4.04 0.44 -0.00 -1.26 -0.76 119.36 113.89 2rli n ILE 226 Ca 0.12 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.58 2rli n ILE 226 Cb 0.74 0.00 -0.02 0.00 -0.00 0.00 0.00 39.64 40.36 2rli n ILE 226 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2rli n ALA 227 N 0.00 -1.71 -1.80 -1.39 0.00 -1.13 -4.02 120.51 110.46 2rli n ALA 227 Ca 0.00 -0.15 -0.33 0.00 0.00 0.00 0.00 53.44 52.96 2rli n ALA 227 Cb 0.00 -2.35 -0.04 0.00 0.00 0.00 0.00 19.45 17.07 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 -3.70 4.24 0.09 0.00 -4.36 -0.22 -4.80 121.20 112.45 2rli s ILE 228 Ca 0.29 1.22 0.08 0.00 -0.26 0.00 0.00 60.65 61.97 2rli s ILE 228 Cb -0.16 -3.58 -0.03 0.00 1.25 0.00 0.00 42.46 39.94 2rli s ILE 228 CO 0.90 -0.48 -0.21 -0.31 0.24 0.00 0.00 174.94 175.08 2rli s TYR 229 N -2.36 1.77 -0.14 1.37 1.51 -0.98 -0.74 117.35 117.77 2rli s TYR 229 Ca 0.62 -0.41 -0.08 0.00 -1.01 0.00 0.00 57.07 56.19 2rli s TYR 229 Cb -0.12 -0.99 -0.04 0.00 -0.11 0.00 0.00 41.96 40.70 2rli s TYR 229 CO 0.25 0.18 0.14 -0.51 -1.11 0.00 0.00 175.55 174.50 2rli s LEU 230 N -1.75 4.34 -0.05 -1.29 2.01 -0.83 -1.17 118.68 119.93 2rli s LEU 230 Ca 0.06 0.40 -0.02 0.00 0.01 0.00 0.00 54.13 54.58 2rli s LEU 230 Cb -0.10 -2.08 0.03 0.00 0.01 0.00 0.00 46.19 44.06 2rli s LEU 230 CO 0.04 0.34 0.08 -0.22 1.01 0.00 0.00 176.35 177.59 2rli s LEU 231 N -0.61 0.30 0.62 1.79 0.20 -0.25 -0.94 118.68 119.79 2rli s LEU 231 Ca 0.13 0.13 -0.07 0.00 0.69 0.00 0.00 54.13 55.00 2rli s LEU 231 Cb -0.12 -0.03 0.01 0.00 -0.43 0.00 0.00 46.19 45.62 2rli s LEU 231 CO 0.02 -0.22 0.95 0.54 -0.29 0.00 0.00 176.35 177.35 2rli s ASN 232 N 1.94 5.54 0.00 3.68 4.22 -0.04 -0.42 114.94 129.86 2rli s ASN 232 Ca 0.01 0.81 0.00 0.00 -2.14 0.00 0.00 52.86 51.55 2rli s ASN 232 Cb -0.12 -1.75 0.00 0.00 1.28 0.00 0.00 41.25 40.66 2rli s ASN 232 CO -0.04 -1.14 0.51 -0.81 -2.04 0.00 0.00 177.10 173.58 2rli n PRO 233 N -2.69 0.75 0.00 3.55 -0.04 -1.15 -1.60 135.00 133.82 2rli n PRO 233 Ca 0.05 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.54 2rli n PRO 233 Cb 0.58 -1.29 0.02 0.00 -0.04 0.00 0.00 33.50 32.77 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 0.30 1.30 0.00 3.54 2.03 -1.26 -4.80 116.55 117.66 2rli n ASP 234 Ca 0.00 -1.15 0.00 0.00 0.52 0.00 0.00 54.79 54.16 2rli n ASP 234 Cb 0.25 0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 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 0.39 1.00 3.61 0.27 0.00 -0.63 -5.10 105.19 104.74 2rli n GLY 235 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2rli n GLY 235 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rli s LEU 236 N 0.00 3.58 0.54 0.99 2.96 -1.25 -4.88 118.68 120.62 2rli s LEU 236 Ca 0.00 0.04 -0.20 0.00 -0.22 0.00 0.00 54.13 53.74 2rli s LEU 236 Cb 0.00 -1.87 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2rli s LEU 236 CO 0.00 0.23 1.21 -0.36 -1.32 0.00 0.00 176.35 176.11 2rli s PHE 237 N 0.02 2.56 -0.06 5.38 0.08 -1.26 -0.86 117.98 123.83 2rli s PHE 237 Ca 0.03 1.50 -0.08 0.00 0.12 0.00 0.00 56.93 58.51 2rli s PHE 237 Cb -0.13 -3.47 -0.04 0.00 -0.57 0.00 0.00 43.02 38.82 2rli s PHE 237 CO 0.02 -2.02 -0.17 2.41 -0.10 0.00 0.00 175.22 175.36 2rli n THR 238 N -1.15 1.17 -3.95 0.64 -1.04 -0.12 -4.91 114.28 104.94 2rli n THR 238 Ca 0.11 0.14 0.02 0.00 -2.04 0.00 0.00 64.05 62.28 2rli n THR 238 Cb 0.49 -1.87 0.01 0.00 -1.82 0.00 0.00 70.33 67.14 2rli n THR 238 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2rli n ASP 239 N -3.85 -0.95 -3.83 8.00 2.03 -1.26 -5.03 116.55 111.66 2rli n ASP 239 Ca -0.12 -1.24 -0.12 0.00 0.52 0.00 0.00 54.79 53.82 2rli n ASP 239 Cb 0.38 1.48 -0.10 0.00 -0.72 0.00 0.00 41.12 42.16 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 -2.37 -0.05 -0.20 -0.67 1.13 -1.26 -1.97 117.35 111.97 2rli s TYR 240 Ca 0.22 0.05 -0.01 0.00 -1.41 0.00 0.00 57.07 55.92 2rli s TYR 240 Cb -0.01 0.01 0.05 0.00 -1.10 0.00 0.00 41.96 40.91 2rli s TYR 240 CO 0.00 -0.31 -0.03 0.71 -2.51 0.00 0.00 175.55 173.41 2rli s TYR 241 N -1.26 1.75 0.18 -3.49 2.02 0.08 -4.97 117.35 111.66 2rli s TYR 241 Ca -0.13 -1.24 0.03 0.00 -0.37 0.00 0.00 57.07 55.35 2rli s TYR 241 Cb -0.06 -1.32 -0.03 0.00 -0.40 0.00 0.00 41.96 40.14 2rli s TYR 241 CO 0.02 -0.67 0.32 0.20 -1.57 0.00 0.00 175.55 173.86 2rli s GLY 242 N 1.61 1.55 0.00 0.71 0.00 -1.26 -1.05 107.32 108.89 2rli s GLY 242 Ca -0.02 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.62 2rli s GLY 242 CO -0.07 -1.08 0.00 0.54 0.00 0.00 0.00 173.10 172.49 2rli n ARG 243 N -0.84 0.00 0.00 2.90 1.74 0.06 -4.78 116.66 115.74 2rli n ARG 243 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 2rli n ARG 243 Cb 0.55 -0.05 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 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 1.91 0.00 -0.41 0.55 3.41 -1.26 -4.73 113.62 113.09 2rli n SER 244 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2rli n SER 244 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2rli n SER 244 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2rli n ARG 245 N -0.53 0.00 -3.61 4.33 5.12 -1.26 -5.05 116.66 115.67 2rli n ARG 245 Ca 0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 2rli n ARG 245 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 2rli n ARG 245 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2rli s SER 246 N 0.56 -0.31 0.32 0.55 0.15 -1.26 -5.04 113.70 108.68 2rli s SER 246 Ca 0.00 -0.16 0.10 0.00 0.70 0.00 0.00 55.95 56.59 2rli s SER 246 Cb 0.00 0.48 0.93 0.00 -1.71 0.00 0.00 66.02 65.72 2rli s SER 246 CO 0.00 -0.82 1.70 0.00 1.20 0.00 0.00 173.24 175.33 2rli h ALA 247 N 2.49 1.80 -0.67 5.45 0.00 -1.99 0.20 119.26 126.54 2rli h ALA 247 Ca -0.33 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2rli h ALA 247 Cb 1.25 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2rli h ALA 247 CO 0.45 -0.37 0.23 1.49 0.00 0.00 0.00 179.25 181.05 2rli h GLU 248 N 0.48 1.01 0.00 0.00 4.81 -1.97 -2.39 114.58 116.52 2rli h GLU 248 Ca 0.66 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 59.59 2rli h GLU 248 Cb 1.34 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 2rli h GLU 248 CO -0.52 0.85 -0.51 1.96 -0.73 0.00 0.00 179.01 180.06 2rli h GLN 249 N 0.98 0.00 -0.25 1.92 4.20 -1.37 -2.92 115.11 117.68 2rli h GLN 249 Ca 0.22 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.87 2rli h GLN 249 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2rli h GLN 249 CO -0.01 0.51 -0.13 0.82 -0.67 0.00 0.00 178.83 179.35 2rli h ILE 250 N 0.00 1.22 -0.76 2.54 1.08 -1.23 -2.24 117.51 118.12 2rli h ILE 250 Ca -0.01 -0.96 -0.01 0.00 -0.39 0.00 0.00 64.86 63.50 2rli h ILE 250 Cb 1.10 1.18 -0.04 0.00 -3.07 0.00 0.00 36.82 35.99 2rli h ILE 250 CO 0.07 0.31 0.43 0.77 -0.69 0.00 0.00 178.15 179.04 2rli h SER 251 N 0.38 0.93 -0.29 1.72 4.64 -1.28 0.13 113.55 119.79 2rli h SER 251 Ca 0.07 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 2rli h SER 251 Cb 0.46 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2rli h SER 251 CO 0.03 0.75 0.04 -0.78 -0.87 0.00 0.00 176.83 175.99 2rli h ASP 252 N 1.04 0.47 -0.53 4.97 3.58 -1.57 -0.62 116.42 123.77 2rli h ASP 252 Ca 0.27 -0.27 0.06 0.00 0.42 0.00 0.00 57.03 57.51 2rli h ASP 252 Cb 0.01 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 40.88 2rli h ASP 252 CO -0.05 0.62 0.24 -1.28 -2.88 0.00 0.00 179.24 175.90 2rli h SER 253 N 0.30 0.31 -0.16 2.28 0.87 -1.01 -0.56 113.55 115.58 2rli h SER 253 Ca 0.09 0.05 -0.14 0.00 -1.23 0.00 0.00 61.79 60.56 2rli h SER 253 Cb 0.36 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2rli h SER 253 CO 0.01 0.21 -0.44 0.58 -0.53 0.00 0.00 176.83 176.66 2rli h VAL 254 N 0.46 1.34 -0.50 2.23 2.07 -0.68 -3.00 116.25 118.17 2rli h VAL 254 Ca 0.25 -1.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.02 2rli h VAL 254 Cb 0.21 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2rli h VAL 254 CO -0.21 0.52 0.08 -0.09 0.02 0.00 0.00 177.57 177.89 2rli h ARG 255 N 0.24 0.77 0.17 1.57 2.43 -0.94 -0.95 114.38 117.67 2rli h ARG 255 Ca -0.01 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2rli h ARG 255 Cb 1.05 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2rli h ARG 255 CO 0.09 0.73 -0.31 0.00 -1.51 0.00 0.00 179.97 178.98 2rli h ARG 256 N 0.74 -0.49 0.00 0.20 3.08 -1.14 -3.07 114.38 113.70 2rli h ARG 256 Ca 0.16 0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 2rli h ARG 256 Cb 0.34 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2rli h ARG 256 CO 0.01 -0.33 -0.18 1.25 -1.07 0.00 0.00 179.97 179.65 2rli h HIS 257 N -0.51 0.00 -0.73 3.04 2.76 -1.38 -2.63 115.15 115.71 2rli h HIS 257 Ca -0.02 0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.26 2rli h HIS 257 Cb 0.48 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.39 2rli h HIS 257 CO -0.30 0.18 0.48 1.98 -1.30 0.00 0.00 177.93 178.97 2rli h MET 258 N 0.00 0.57 0.00 5.26 -1.53 -1.08 -0.34 114.93 117.80 2rli h MET 258 Ca -0.00 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.22 2rli h MET 258 Cb 0.63 -0.13 0.00 0.00 -0.55 0.00 0.00 31.60 31.55 2rli h MET 258 CO 0.02 0.38 0.00 0.00 0.14 0.00 0.00 176.91 177.45 2rli n ALA 259 N -2.48 1.64 0.50 0.39 0.00 -0.99 -2.98 120.51 116.60 2rli n ALA 259 Ca 0.13 0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.71 2rli n ALA 259 Cb 0.37 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.78 2.82 -1.86 0.00 0.00 -0.21 -5.07 120.51 114.41 2rli n ALA 260 Ca 0.02 -0.48 -0.29 0.00 0.00 0.00 0.00 53.44 52.68 2rli n ALA 260 Cb 0.23 -0.40 0.11 0.00 0.00 0.00 0.00 19.45 19.38 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 -1.38 2.75 0.00 0.00 5.36 -0.75 -5.07 117.98 118.89 2rli s PHE 261 Ca 0.10 0.71 0.00 0.00 -0.96 0.00 0.00 56.93 56.79 2rli s PHE 261 Cb 0.09 -3.55 0.00 0.00 -0.34 0.00 0.00 43.02 39.22 2rli s PHE 261 CO 0.26 -1.95 0.00 -2.13 -1.46 0.00 0.00 175.22 169.94 2rli n ARG 262 N -3.42 0.00 0.00 10.12 0.63 -1.26 -5.06 116.66 117.67 2rli n ARG 262 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 2rli n ARG 262 Cb 0.61 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.52 2rli n ARG 262 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2rli n SER 263 N -0.67 0.00 -3.65 6.15 2.88 -1.26 -4.73 113.62 112.33 2rli n SER 263 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 2rli n SER 263 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2rli n SER 263 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2rli s VAL 264 N 0.00 -0.78 -0.14 2.46 0.11 -1.26 -5.07 120.40 115.73 2rli s VAL 264 Ca 0.00 0.03 0.21 0.00 -2.93 0.00 0.00 61.98 59.29 2rli s VAL 264 Cb 0.00 -0.93 -0.17 0.00 -1.53 0.00 0.00 36.38 33.75 2rli s VAL 264 CO 0.00 0.01 0.74 0.18 -3.33 0.00 0.00 175.10 172.70 2rli n LEU 265 N 5.25 0.46 0.00 2.54 4.32 -1.26 -5.11 117.00 123.20 2rli n LEU 265 Ca -0.13 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 2rli n LEU 265 Cb 0.51 0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 2rli n LEU 265 CO -0.03 -0.04 0.00 -0.24 -1.22 0.00 0.00 177.39 175.87