#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 0.00 -1.08 1.43 7.35 -1.26 -5.03 117.46 118.87 2rli n PHE 98 Ca 0.00 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.39 2rli n PHE 98 Cb 0.00 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 39.79 2rli n PHE 98 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2rli n THR 99 N -1.37 3.53 -3.00 -2.13 -1.04 -1.26 -4.63 114.28 104.38 2rli n THR 99 Ca 0.00 -2.07 -0.17 0.00 -2.04 0.00 0.00 64.05 59.77 2rli n THR 99 Cb 0.00 -2.38 -0.02 0.00 -1.82 0.00 0.00 70.33 66.11 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 3.52 1.65 3.38 3.41 0.00 -1.26 -5.10 105.19 110.79 2rli n GLY 100 Ca 0.63 -0.83 -0.10 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 -0.40 0.51 -0.95 1.61 2.00 -1.26 -5.11 119.66 116.06 2rli s GLN 101 Ca 0.34 0.86 -0.22 0.00 -2.00 0.00 0.00 55.36 54.33 2rli s GLN 101 Cb 0.20 0.09 0.07 0.00 0.80 0.00 0.00 33.01 34.17 2rli s GLN 101 CO -0.17 -0.13 1.31 0.20 -0.50 0.00 0.00 175.29 176.00 2rli s GLY 102 N 1.17 1.44 0.18 2.59 0.00 -1.26 -4.95 107.32 106.49 2rli s GLY 102 Ca -0.07 -2.32 -0.18 0.00 0.00 0.00 0.00 44.72 42.15 2rli s GLY 102 CO -0.11 2.45 0.52 0.51 0.00 0.00 0.00 173.10 176.47 2rli s ASP 103 N 4.40 -0.29 0.06 1.64 1.47 -1.26 -5.08 116.67 117.61 2rli s ASP 103 Ca 0.40 -0.41 -0.04 0.00 1.18 0.00 0.00 52.55 53.68 2rli s ASP 103 Cb -0.03 0.57 -0.03 0.00 -0.34 0.00 0.00 42.92 43.09 2rli s ASP 103 CO -0.07 -1.02 0.05 0.72 0.68 0.00 0.00 175.17 175.53 2rli s PHE 104 N -3.85 0.38 -0.02 2.11 -0.71 -1.26 -5.06 117.98 109.57 2rli s PHE 104 Ca 0.07 -0.88 0.02 0.00 -1.04 0.00 0.00 56.93 55.10 2rli s PHE 104 Cb -0.01 -0.27 0.00 0.00 -1.21 0.00 0.00 43.02 41.54 2rli s PHE 104 CO -0.05 -0.44 -0.08 -1.58 -1.34 0.00 0.00 175.22 171.74 2rli s HIS 105 N -3.87 0.78 0.32 3.49 2.46 -1.26 -3.25 115.29 113.96 2rli s HIS 105 Ca 0.06 -0.18 0.04 0.00 0.47 0.00 0.00 55.06 55.45 2rli s HIS 105 Cb 0.07 -0.56 -0.02 0.00 -0.13 0.00 0.00 32.58 31.94 2rli s HIS 105 CO -0.10 -0.07 0.15 1.28 -2.47 0.00 0.00 174.74 173.52 2rli n LEU 106 N 3.23 0.00 -4.05 8.88 4.77 -0.11 -4.90 117.00 124.82 2rli n LEU 106 Ca -0.17 -2.57 -0.08 0.00 -0.03 0.00 0.00 56.01 53.16 2rli n LEU 106 Cb 0.55 0.98 -0.10 0.00 -2.33 0.00 0.00 43.42 42.52 2rli n LEU 106 CO 0.25 -0.41 -0.36 -1.48 -1.33 0.00 0.00 177.39 174.06 2rli s LEU 107 N 0.00 2.40 0.56 2.23 2.34 -1.26 -0.82 118.68 124.14 2rli s LEU 107 Ca 0.21 -0.83 -0.05 0.00 0.06 0.00 0.00 54.13 53.52 2rli s LEU 107 Cb 0.01 0.16 0.00 0.00 -0.56 0.00 0.00 46.19 45.80 2rli s LEU 107 CO 0.15 -0.50 0.86 1.51 -1.06 0.00 0.00 176.35 177.32 2rli s ASP 108 N -2.42 5.71 0.66 1.48 1.47 -0.84 -1.37 116.67 121.37 2rli s ASP 108 Ca -0.01 0.70 0.26 0.00 1.18 0.00 0.00 52.55 54.69 2rli s ASP 108 Cb 0.02 -1.77 1.42 0.00 -0.34 0.00 0.00 42.92 42.26 2rli s ASP 108 CO -0.07 -0.96 1.80 1.12 0.68 0.00 0.00 175.17 177.74 2rli h HIS 109 N -0.06 0.00 0.00 2.11 -0.00 -1.88 -1.03 115.15 114.29 2rli h HIS 109 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 2rli h HIS 109 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 2rli h HIS 109 CO 0.49 0.00 -0.62 0.54 -0.00 0.00 0.00 177.93 178.34 2rli n ARG 110 N -2.84 0.05 0.00 5.12 5.12 -1.26 -4.99 116.66 117.87 2rli n ARG 110 Ca -0.02 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2rli n ARG 110 Cb 0.46 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2rli n GLY 111 N 1.47 0.75 3.73 -0.13 0.00 -0.39 -5.10 105.19 105.52 2rli n GLY 111 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2rli n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rli s ARG 112 N -0.82 4.42 -0.84 1.61 0.52 -1.26 -4.85 118.95 117.73 2rli s ARG 112 Ca 0.00 0.85 -0.24 0.00 -0.52 0.00 0.00 55.73 55.81 2rli s ARG 112 Cb 0.00 -3.42 0.05 0.00 0.52 0.00 0.00 34.95 32.10 2rli s ARG 112 CO 0.00 0.14 1.29 0.00 0.02 0.00 0.00 175.30 176.75 2rli s ALA 113 N 0.53 2.83 -0.16 2.13 0.00 -1.26 -1.99 121.76 123.85 2rli s ALA 113 Ca 0.36 -1.86 -0.28 0.00 0.00 0.00 0.00 51.96 50.18 2rli s ALA 113 Cb -0.18 -4.29 -0.01 0.00 0.00 0.00 0.00 23.12 18.65 2rli s ALA 113 CO 0.18 -3.32 0.97 1.03 0.00 0.00 0.00 175.76 174.63 2rli s ARG 114 N 5.01 4.34 0.48 0.00 3.00 0.00 -4.88 118.95 126.91 2rli s ARG 114 Ca 0.37 1.29 0.06 0.00 0.00 0.00 0.00 55.73 57.45 2rli s ARG 114 Cb -0.06 -3.58 -0.00 0.00 0.00 0.00 0.00 34.95 31.31 2rli s ARG 114 CO 0.04 -0.41 0.29 0.00 0.00 0.00 0.00 175.30 175.22 2rli h LYS 116 N 1.07 0.00 0.00 0.00 2.10 -1.97 -1.42 116.57 116.35 2rli h LYS 116 Ca -0.40 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.14 2rli h LYS 116 Cb 1.28 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.60 2rli h LYS 116 CO 0.63 0.00 -0.51 0.00 -2.00 0.00 0.00 179.45 177.57 2rli h ALA 117 N 1.48 0.99 0.00 0.07 0.00 -1.95 -3.34 119.26 116.50 2rli h ALA 117 Ca 0.19 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2rli h ALA 117 Cb 1.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2rli h ALA 117 CO -0.00 0.63 -0.39 -0.44 0.00 0.00 0.00 179.25 179.05 2rli h ASP 118 N 0.00 0.00 1.05 0.00 5.19 -1.65 -2.34 116.42 118.68 2rli h ASP 118 Ca -0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2rli h ASP 118 Cb 1.01 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.52 2rli h ASP 118 CO 0.07 0.39 -0.01 -0.26 -3.12 0.00 0.00 179.24 176.31 2rli h PHE 119 N 0.00 0.00 -0.22 4.55 0.04 -1.73 -3.37 116.94 116.21 2rli h PHE 119 Ca -0.00 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.19 2rli h PHE 119 Cb 0.73 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.86 2rli h PHE 119 CO 0.00 0.01 2.63 -2.13 -0.60 0.00 0.00 178.31 178.21 2rli n ARG 120 N -3.10 3.43 0.00 1.51 0.63 -0.88 -3.97 116.66 114.28 2rli n ARG 120 Ca 0.01 -2.15 0.00 0.00 -0.92 0.00 0.00 57.85 54.79 2rli n ARG 120 Cb 0.32 -2.58 0.00 0.00 0.45 0.00 0.00 32.46 30.64 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 2.96 0.92 3.87 5.14 0.00 -1.26 -4.95 105.19 111.87 2rli n GLY 121 Ca 0.68 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.69 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 -0.30 0.95 -0.07 1.61 0.74 -1.25 -5.06 119.66 116.28 2rli s GLN 122 Ca 0.00 -0.60 -0.30 0.00 0.05 0.00 0.00 55.36 54.52 2rli s GLN 122 Cb 0.00 0.27 -0.06 0.00 1.10 0.00 0.00 33.01 34.32 2rli s GLN 122 CO 0.00 -0.44 1.81 -1.58 -0.55 0.00 0.00 175.29 174.53 2rli s TRP 123 N -2.26 1.67 -0.06 1.67 0.23 -1.26 -4.15 118.94 114.78 2rli s TRP 123 Ca 0.22 0.06 -0.01 0.00 -2.03 0.00 0.00 56.10 54.34 2rli s TRP 123 Cb -0.01 -4.04 -0.03 0.00 0.03 0.00 0.00 33.47 29.41 2rli s TRP 123 CO 0.02 -4.33 0.01 0.08 0.96 0.00 0.00 176.95 173.69 2rli s VAL 124 N 4.80 4.31 -0.21 4.03 1.01 -0.21 -1.48 120.40 132.66 2rli s VAL 124 Ca 0.81 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.47 2rli s VAL 124 Cb -0.35 -2.85 0.04 0.00 0.00 0.00 0.00 36.38 33.22 2rli s VAL 124 CO 0.34 0.54 -0.11 -0.22 0.00 0.00 0.00 175.10 175.65 2rli s LEU 125 N -1.08 2.47 -0.19 3.92 2.96 0.37 -0.83 118.68 126.30 2rli s LEU 125 Ca 0.15 -0.95 -0.12 0.00 -0.22 0.00 0.00 54.13 52.99 2rli s LEU 125 Cb -0.11 -1.32 -0.05 0.00 0.50 0.00 0.00 46.19 45.21 2rli s LEU 125 CO 0.05 -0.14 0.23 -0.04 -1.32 0.00 0.00 176.35 175.13 2rli s MET 126 N 1.33 4.21 -0.05 1.98 -1.94 -0.16 -0.45 119.30 124.23 2rli s MET 126 Ca -0.02 -0.05 0.07 0.00 -1.71 0.00 0.00 55.69 53.98 2rli s MET 126 Cb -0.17 -3.44 -0.01 0.00 2.01 0.00 0.00 34.83 33.22 2rli s MET 126 CO -0.08 0.22 -0.25 -0.47 -0.01 0.00 0.00 175.02 174.43 2rli s TYR 127 N 0.56 2.42 -0.44 -0.03 5.04 -0.72 -1.50 117.35 122.67 2rli s TYR 127 Ca 0.13 -0.61 -0.03 0.00 -2.44 0.00 0.00 57.07 54.11 2rli s TYR 127 Cb -0.12 -1.57 0.12 0.00 0.35 0.00 0.00 41.96 40.73 2rli s TYR 127 CO 0.02 -0.15 0.24 -0.06 -1.34 0.00 0.00 175.55 174.27 2rli s PHE 128 N -0.32 3.56 0.15 4.97 0.40 -1.26 -0.93 117.98 124.54 2rli s PHE 128 Ca 0.01 -2.42 0.07 0.00 -0.60 0.00 0.00 56.93 53.99 2rli s PHE 128 Cb -0.12 -3.24 -0.04 0.00 0.51 0.00 0.00 43.02 40.12 2rli s PHE 128 CO 0.02 -0.96 -0.03 0.20 0.70 0.00 0.00 175.22 175.15 2rli s GLY 129 N 1.73 1.77 0.17 4.36 0.00 -0.38 -4.81 107.32 110.16 2rli s GLY 129 Ca 0.09 -1.32 0.10 0.00 0.00 0.00 0.00 44.72 43.60 2rli s GLY 129 CO -0.04 -1.32 -0.18 -0.11 0.00 0.00 0.00 173.10 171.45 2rli s PHE 130 N -1.56 2.46 -0.08 1.90 -0.71 -1.26 -0.61 117.98 118.12 2rli s PHE 130 Ca 0.26 -0.29 -0.30 0.00 -1.04 0.00 0.00 56.93 55.56 2rli s PHE 130 Cb -0.10 -1.24 -0.02 0.00 -1.21 0.00 0.00 43.02 40.45 2rli s PHE 130 CO 0.17 0.47 1.14 0.95 -1.34 0.00 0.00 175.22 176.62 2rli s THR 131 N -1.54 4.42 0.00 -4.49 -4.23 -0.96 -3.79 115.64 105.05 2rli s THR 131 Ca 0.21 1.73 0.00 0.00 -1.18 0.00 0.00 61.69 62.45 2rli s THR 131 Cb -0.09 -4.11 0.00 0.00 1.34 0.00 0.00 72.50 69.64 2rli s THR 131 CO 0.11 -0.01 0.00 1.41 -0.54 0.00 0.00 174.62 175.59 2rli n HIS 132 N 5.24 0.00 -1.69 3.99 8.25 -1.26 -4.89 115.22 124.86 2rli n HIS 132 Ca 0.10 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.12 2rli n HIS 132 Cb 0.47 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.55 2rli n HIS 132 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rli n PRO 134 N 2.92 0.96 0.00 0.00 -0.04 -1.26 -4.82 135.00 132.77 2rli n PRO 134 Ca 0.14 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2rli n PRO 134 Cb 0.32 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2rli n PRO 134 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2rli n ASP 135 N -1.82 0.00 0.03 3.54 2.03 -1.26 -5.06 116.55 114.01 2rli n ASP 135 Ca -0.01 -0.80 0.00 0.00 0.52 0.00 0.00 54.79 54.50 2rli n ASP 135 Cb 0.34 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 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 0.00 -0.15 5.18 0.13 -1.26 -4.86 119.36 118.40 2rli n ILE 136 Ca 0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 62.75 61.62 2rli n ILE 136 Cb 0.31 -0.08 0.06 0.00 -0.84 0.00 0.00 39.64 39.09 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2rli h PRO 138 N 0.17 0.00 0.08 0.00 0.13 -1.93 0.19 132.00 130.64 2rli h PRO 138 Ca 0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.37 2rli h PRO 138 Cb 0.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.47 2rli h PRO 138 CO -0.35 0.16 -0.04 0.22 -0.23 0.00 0.00 178.00 177.75 2rli h ASP 139 N 0.00 -0.09 -0.56 1.44 3.58 -1.65 -2.25 116.42 116.88 2rli h ASP 139 Ca -0.00 -0.45 0.03 0.00 0.42 0.00 0.00 57.03 57.02 2rli h ASP 139 Cb 0.32 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 2rli h ASP 139 CO 0.02 0.44 0.37 -0.33 -2.88 0.00 0.00 179.24 176.87 2rli h GLU 140 N -0.67 0.66 0.16 0.28 4.39 -1.15 -1.66 114.58 116.59 2rli h GLU 140 Ca -0.01 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2rli h GLU 140 Cb 0.54 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2rli h GLU 140 CO 0.02 0.43 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.15 2rli h LEU 141 N 0.67 -0.19 -1.28 1.33 3.38 -0.64 0.16 115.31 118.75 2rli h LEU 141 Ca 0.22 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2rli h LEU 141 Cb 0.06 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2rli h LEU 141 CO -0.06 0.28 -0.21 -0.08 0.09 0.00 0.00 178.44 178.47 2rli h GLU 142 N -0.71 0.23 0.64 1.13 4.81 -1.38 0.18 114.58 119.47 2rli h GLU 142 Ca -0.02 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2rli h GLU 142 Cb 0.51 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2rli h GLU 142 CO 0.04 0.43 -0.48 -0.22 -0.73 0.00 0.00 179.01 178.05 2rli h LYS 143 N 0.21 -1.04 -0.59 1.92 3.64 -1.30 0.35 116.57 119.76 2rli h LYS 143 Ca 0.04 0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 2rli h LYS 143 Cb 0.49 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 2rli h LYS 143 CO 0.03 -0.70 0.01 1.37 -2.27 0.00 0.00 179.45 177.89 2rli h LEU 144 N -1.08 1.01 -0.52 5.20 8.10 -0.71 -1.45 115.31 125.86 2rli h LEU 144 Ca -0.08 -0.28 -0.04 0.00 0.11 0.00 0.00 57.88 57.59 2rli h LEU 144 Cb 0.90 -0.27 -0.02 0.00 -0.44 0.00 0.00 40.66 40.83 2rli h LEU 144 CO 0.03 1.05 0.17 0.58 -4.11 0.00 0.00 178.44 176.16 2rli h VAL 145 N 0.95 1.23 -0.11 0.15 2.07 -0.62 0.20 116.25 120.12 2rli h VAL 145 Ca 0.17 -0.76 -0.14 0.00 0.82 0.00 0.00 66.70 66.79 2rli h VAL 145 Cb 0.54 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2rli h VAL 145 CO 0.03 0.28 -0.53 0.06 0.02 0.00 0.00 177.57 177.43 2rli h GLN 146 N 0.70 0.30 -0.80 1.57 3.07 -0.87 -2.33 115.11 116.75 2rli h GLN 146 Ca 0.17 -0.18 -0.03 0.00 0.09 0.00 0.00 58.65 58.69 2rli h GLN 146 Cb 0.26 0.02 -0.04 0.00 0.08 0.00 0.00 27.48 27.81 2rli h GLN 146 CO -0.01 0.76 0.38 0.28 0.09 0.00 0.00 178.83 180.34 2rli h VAL 147 N 0.23 1.25 -0.60 1.86 2.07 -0.85 -2.12 116.25 118.10 2rli h VAL 147 Ca 0.00 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 66.84 2rli h VAL 147 Cb 1.02 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2rli h VAL 147 CO 0.09 0.30 0.40 0.58 0.02 0.00 0.00 177.57 178.95 2rli h VAL 148 N 1.13 1.09 -0.57 2.57 2.07 -0.34 0.81 116.25 123.02 2rli h VAL 148 Ca 0.27 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2rli h VAL 148 Cb 0.12 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 2rli h VAL 148 CO -0.03 0.13 0.34 -0.09 0.02 0.00 0.00 177.57 177.94 2rli h ARG 149 N 0.73 0.78 -0.59 1.57 2.43 -0.88 -2.01 114.38 116.41 2rli h ARG 149 Ca 0.24 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2rli h ARG 149 Cb 0.05 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2rli h ARG 149 CO -0.06 0.56 0.24 1.96 -1.51 0.00 0.00 179.97 181.16 2rli h GLN 150 N 0.77 0.87 0.00 0.20 4.20 -0.66 -2.85 115.11 117.64 2rli h GLN 150 Ca 0.20 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 2rli h GLN 150 Cb -0.01 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2rli h GLN 150 CO -0.04 0.74 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.48 2rli h LEU 151 N 0.81 0.00 0.49 1.46 4.07 -0.50 0.29 115.31 121.93 2rli h LEU 151 Ca 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.13 2rli h LEU 151 Cb 0.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.94 2rli h LEU 151 CO -0.02 0.31 -0.24 -0.33 -1.08 0.00 0.00 178.44 177.09 2rli h GLU 152 N 0.00 -0.64 -0.66 1.13 4.39 -1.40 -3.39 114.58 114.01 2rli h GLU 152 Ca -0.00 0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 2rli h GLU 152 Cb 0.62 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 2rli h GLU 152 CO 0.04 -0.42 0.11 0.00 -1.16 0.00 0.00 179.01 177.57 2rli h ALA 153 N -1.61 0.94 -2.12 3.43 0.00 -1.17 -3.40 119.26 115.33 2rli h ALA 153 Ca -0.07 -0.27 -0.56 0.00 0.00 0.00 0.00 54.91 54.01 2rli h ALA 153 Cb 0.51 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2rli h ALA 153 CO 0.11 0.66 1.03 -2.00 0.00 0.00 0.00 179.25 179.04 2rli s GLU 154 N -5.20 4.05 0.00 0.00 2.12 0.96 -4.95 118.70 115.69 2rli s GLU 154 Ca -0.12 1.75 0.00 0.00 0.36 0.00 0.00 54.97 56.96 2rli s GLU 154 Cb 0.14 -3.92 0.00 0.00 0.26 0.00 0.00 34.13 30.62 2rli s GLU 154 CO 0.85 -0.97 0.82 -0.35 -0.54 0.00 0.00 175.26 175.07 2rli n PRO 155 N 7.14 0.00 0.00 4.30 -0.04 -1.26 -3.23 135.00 141.91 2rli n PRO 155 Ca 0.16 0.50 0.08 0.00 -0.04 0.00 0.00 63.50 64.20 2rli n PRO 155 Cb 0.45 -1.41 0.42 0.00 -0.04 0.00 0.00 33.50 32.92 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 -0.46 -0.80 3.75 0.55 0.00 -1.26 -4.72 105.19 102.24 2rli n GLY 156 Ca 0.00 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.52 4.55 0.47 0.99 1.43 -1.20 -5.06 118.68 117.34 2rli s LEU 157 Ca 0.16 2.17 -0.13 0.00 -1.03 0.00 0.00 54.13 55.30 2rli s LEU 157 Cb 0.11 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.65 2rli s LEU 157 CO 0.24 -0.11 0.88 -2.16 0.23 0.00 0.00 176.35 175.43 2rli s PRO 158 N -1.12 3.81 0.67 1.29 0.04 -1.26 -4.66 135.00 133.78 2rli s PRO 158 Ca 0.45 0.67 -0.11 0.00 0.04 0.00 0.00 61.00 62.05 2rli s PRO 158 Cb -0.30 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.97 2rli s PRO 158 CO 0.38 -0.19 1.06 -1.25 0.04 0.00 0.00 177.00 177.04 2rli s PRO 159 N -4.11 3.15 0.01 0.56 0.04 -1.26 -4.72 135.00 128.66 2rli s PRO 159 Ca 0.54 0.75 0.01 0.00 0.04 0.00 0.00 61.00 62.35 2rli s PRO 159 Cb -0.10 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 2rli s PRO 159 CO 0.34 -0.89 -0.05 0.08 0.04 0.00 0.00 177.00 176.52 2rli s VAL 160 N -3.17 0.36 -0.38 -0.36 1.01 -1.26 -4.72 120.40 111.87 2rli s VAL 160 Ca 0.57 -0.37 -0.17 0.00 0.00 0.00 0.00 61.98 62.01 2rli s VAL 160 Cb -0.12 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 35.92 2rli s VAL 160 CO 0.54 -0.01 0.43 -1.10 0.00 0.00 0.00 175.10 174.95 2rli s GLN 161 N -0.42 3.37 -0.18 2.72 -0.21 -0.55 -4.96 119.66 119.44 2rli s GLN 161 Ca -0.01 -0.51 -0.29 0.00 0.02 0.00 0.00 55.36 54.56 2rli s GLN 161 Cb -0.03 -3.88 -0.01 0.00 1.00 0.00 0.00 33.01 30.09 2rli s GLN 161 CO -0.00 -0.70 1.22 -1.25 -2.12 0.00 0.00 175.29 172.43 2rli s PRO 162 N 2.16 4.24 -0.20 2.91 0.04 -1.26 -0.48 135.00 142.42 2rli s PRO 162 Ca 0.13 1.60 -0.13 0.00 0.04 0.00 0.00 61.00 62.65 2rli s PRO 162 Cb -0.16 -3.74 -0.05 0.00 0.04 0.00 0.00 34.50 30.59 2rli s PRO 162 CO 0.13 -0.69 0.25 0.08 0.04 0.00 0.00 177.00 176.81 2rli s VAL 163 N 3.44 5.32 -0.54 -0.36 1.01 0.40 -4.24 120.40 125.43 2rli s VAL 163 Ca 0.52 0.42 -0.22 0.00 0.00 0.00 0.00 61.98 62.70 2rli s VAL 163 Cb -0.20 -3.59 0.05 0.00 0.00 0.00 0.00 36.38 32.64 2rli s VAL 163 CO 0.13 0.35 0.82 0.12 0.00 0.00 0.00 175.10 176.52 2rli s PHE 164 N 0.80 2.89 -0.24 5.22 5.36 -0.27 -1.76 117.98 129.98 2rli s PHE 164 Ca 0.13 -0.27 -0.17 0.00 -0.96 0.00 0.00 56.93 55.65 2rli s PHE 164 Cb -0.13 -3.88 -0.03 0.00 -0.34 0.00 0.00 43.02 38.64 2rli s PHE 164 CO 0.04 -1.25 0.49 0.42 -1.46 0.00 0.00 175.22 173.46 2rli s ILE 165 N 3.43 5.10 0.22 3.12 1.01 -0.11 -1.17 121.20 132.80 2rli s ILE 165 Ca 0.24 0.85 -0.30 0.00 0.00 0.00 0.00 60.65 61.43 2rli s ILE 165 Cb -0.16 -3.81 -0.08 0.00 0.01 0.00 0.00 42.46 38.42 2rli s ILE 165 CO 0.15 0.13 0.97 0.28 0.00 0.00 0.00 174.94 176.47 2rli s THR 166 N 2.06 4.06 -0.00 2.92 -1.32 -1.15 -1.25 115.64 120.95 2rli s THR 166 Ca 0.21 1.99 0.00 0.00 -1.21 0.00 0.00 61.69 62.68 2rli s THR 166 Cb -0.16 -4.26 0.01 0.00 -1.51 0.00 0.00 72.50 66.58 2rli s THR 166 CO 0.09 0.44 0.79 0.55 -2.21 0.00 0.00 174.62 174.28 2rli n VAL 167 N 1.72 0.58 0.00 5.08 3.14 0.22 -3.82 118.33 125.25 2rli n VAL 167 Ca -0.01 -0.59 0.00 0.00 -2.96 0.00 0.00 64.34 60.78 2rli n VAL 167 Cb 0.47 0.69 0.00 0.00 -1.06 0.00 0.00 33.84 33.94 2rli n VAL 167 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2rli n ASP 168 N -0.30 0.00 0.00 6.55 -0.08 -1.24 -4.92 116.55 116.55 2rli n ASP 168 Ca 0.00 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.37 2rli n ASP 168 Cb 0.37 0.00 0.51 0.00 2.34 0.00 0.00 41.12 44.35 2rli n ASP 168 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2rli n PRO 169 N 0.00 0.58 0.00 -0.67 -0.04 -1.26 -2.27 135.00 131.34 2rli n PRO 169 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2rli n PRO 169 Cb 0.00 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 2rli n PRO 169 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2rli n GLU 170 N -0.97 0.00 -0.00 0.54 2.13 -1.26 -3.51 120.64 117.58 2rli n GLU 170 Ca 0.13 0.00 0.09 0.00 0.66 0.00 0.00 57.16 58.04 2rli n GLU 170 Cb 0.06 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 31.66 2rli n GLU 170 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2rli n ARG 171 N 0.00 0.55 -3.60 5.31 3.00 -1.26 -5.06 116.66 115.60 2rli n ARG 171 Ca 0.00 -0.01 -0.21 0.00 -0.00 0.00 0.00 57.85 57.63 2rli n ARG 171 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 31.04 2rli n ARG 171 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2rli n ASP 172 N -1.51 -5.55 -3.86 6.15 2.03 -1.23 -5.04 116.55 107.54 2rli n ASP 172 Ca 0.03 -0.68 -0.11 0.00 0.52 0.00 0.00 54.79 54.55 2rli n ASP 172 Cb 0.32 -2.45 -0.10 0.00 -0.72 0.00 0.00 41.12 38.18 2rli n ASP 172 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2rli s ASP 173 N -2.82 0.02 0.53 1.67 -1.08 -1.26 -5.03 116.67 108.69 2rli s ASP 173 Ca 0.05 -0.22 0.27 0.00 -0.52 0.00 0.00 52.55 52.12 2rli s ASP 173 Cb -0.01 0.22 1.41 0.00 -1.46 0.00 0.00 42.92 43.09 2rli s ASP 173 CO 0.86 -0.41 1.97 -0.37 0.52 0.00 0.00 175.17 177.75 2rli h VAL 174 N 4.11 0.69 -0.01 1.11 -1.51 -1.96 -1.02 116.25 117.66 2rli h VAL 174 Ca -0.31 -0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.10 2rli h VAL 174 Cb 1.19 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 31.02 2rli h VAL 174 CO 0.42 0.00 -0.24 -0.33 -1.23 0.00 0.00 177.57 176.18 2rli h GLU 175 N 0.01 0.02 0.12 5.19 5.08 -1.96 -0.44 114.58 122.60 2rli h GLU 175 Ca 0.30 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2rli h GLU 175 Cb 1.19 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2rli h GLU 175 CO -0.01 0.26 -0.06 0.00 -1.00 0.00 0.00 179.01 178.21 2rli h ALA 176 N 1.74 -0.16 -0.32 3.43 0.00 -1.58 -0.87 119.26 121.49 2rli h ALA 176 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2rli h ALA 176 Cb 0.44 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2rli h ALA 176 CO 0.03 -0.45 0.15 0.52 0.00 0.00 0.00 179.25 179.51 2rli h MET 177 N -0.45 0.46 -0.97 0.00 2.86 -1.58 -2.39 114.93 112.85 2rli h MET 177 Ca -0.02 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2rli h MET 177 Cb 0.36 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 2rli h MET 177 CO 0.03 0.43 0.64 0.00 1.06 0.00 0.00 176.91 179.07 2rli h ALA 178 N 1.01 1.33 -0.10 6.32 0.00 -1.06 0.21 119.26 126.96 2rli h ALA 178 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2rli h ALA 178 Cb 0.12 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2rli h ALA 178 CO -0.01 0.60 0.01 -0.09 0.00 0.00 0.00 179.25 179.76 2rli h ARG 179 N 1.28 0.17 -0.54 0.00 2.43 -1.01 -2.21 114.38 114.49 2rli h ARG 179 Ca 0.37 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.40 2rli h ARG 179 Cb -0.09 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2rli h ARG 179 CO -0.09 0.39 -0.02 -0.92 -1.51 0.00 0.00 179.97 177.82 2rli h TYR 180 N -0.07 1.03 -0.02 2.20 3.20 -1.11 -2.86 116.97 119.34 2rli h TYR 180 Ca 0.03 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 61.73 2rli h TYR 180 Cb 0.31 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 2rli h TYR 180 CO 0.02 0.93 0.01 0.28 -1.64 0.00 0.00 178.16 177.76 2rli h VAL 181 N 0.87 1.04 -0.53 1.81 2.07 -0.60 -2.77 116.25 118.14 2rli h VAL 181 Ca 0.16 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2rli h VAL 181 Cb 0.54 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2rli h VAL 181 CO 0.03 0.04 0.28 1.56 0.02 0.00 0.00 177.57 179.49 2rli h GLN 182 N -0.03 0.73 -0.16 1.57 4.20 -1.33 -0.53 115.11 119.56 2rli h GLN 182 Ca 0.01 -0.08 -0.18 0.00 0.06 0.00 0.00 58.65 58.46 2rli h GLN 182 Cb 0.05 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 2rli h GLN 182 CO -0.00 0.55 -0.62 0.22 -0.67 0.00 0.00 178.83 178.31 2rli h ASP 183 N 0.74 0.65 0.24 1.46 3.58 -1.37 -3.27 116.42 118.44 2rli h ASP 183 Ca 0.19 -0.38 -0.01 0.00 0.42 0.00 0.00 57.03 57.25 2rli h ASP 183 Cb 0.04 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.91 2rli h ASP 183 CO -0.03 1.12 -0.11 -0.26 -2.88 0.00 0.00 179.24 177.07 2rli h PHE 184 N 0.42 -0.30 0.00 0.28 -1.00 -1.42 -3.50 116.94 111.43 2rli h PHE 184 Ca -0.01 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2rli h PHE 184 Cb 1.19 0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.85 2rli h PHE 184 CO 0.05 -0.18 0.00 1.58 -1.61 0.00 0.00 178.31 178.15 2rli n HIS 185 N -3.95 0.00 0.15 -0.55 -0.00 -0.22 -5.07 115.22 105.58 2rli n HIS 185 Ca -0.04 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.24 2rli n HIS 185 Cb 0.13 0.00 0.51 0.00 -0.12 0.00 0.00 29.99 30.50 2rli n HIS 185 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2rli n PRO 186 N -0.01 0.12 0.00 1.57 -0.04 -1.23 -0.75 135.00 134.66 2rli n PRO 186 Ca 0.00 0.61 0.11 0.00 -0.04 0.00 0.00 63.50 64.19 2rli n PRO 186 Cb 0.00 -1.95 0.52 0.00 -0.04 0.00 0.00 33.50 32.04 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 -2.16 0.11 -1.95 0.54 1.74 -1.26 -4.87 116.66 108.81 2rli n ARG 187 Ca -0.01 0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.74 2rli n ARG 187 Cb 0.08 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 2rli n ARG 187 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2rli s LEU 188 N -2.86 4.37 -0.86 0.55 1.98 0.07 -4.94 118.68 116.98 2rli s LEU 188 Ca 0.15 2.52 -0.18 0.00 -2.89 0.00 0.00 54.13 53.73 2rli s LEU 188 Cb 0.15 -3.58 0.14 0.00 0.66 0.00 0.00 46.19 43.57 2rli s LEU 188 CO 0.40 -0.85 1.00 -0.22 -1.89 0.00 0.00 176.35 174.79 2rli s LEU 189 N 1.94 5.41 -0.47 -0.68 0.20 -1.26 -4.90 118.68 118.91 2rli s LEU 189 Ca 0.72 -2.06 -0.22 0.00 0.69 0.00 0.00 54.13 53.26 2rli s LEU 189 Cb -0.41 -2.35 0.03 0.00 -0.43 0.00 0.00 46.19 43.03 2rli s LEU 189 CO 0.32 -0.99 0.76 -0.83 -0.29 0.00 0.00 176.35 175.32 2rli s GLY 190 N 3.33 1.61 -0.14 7.98 0.00 -1.26 -1.11 107.32 117.73 2rli s GLY 190 Ca 0.27 -1.17 -0.10 0.00 0.00 0.00 0.00 44.72 43.72 2rli s GLY 190 CO -0.07 1.74 0.18 1.08 0.00 0.00 0.00 173.10 176.03 2rli s LEU 191 N 3.22 4.32 -0.72 0.66 1.43 -0.32 -3.08 118.68 124.20 2rli s LEU 191 Ca 0.27 0.45 -0.22 0.00 -1.03 0.00 0.00 54.13 53.60 2rli s LEU 191 Cb -0.13 -2.16 0.08 0.00 0.03 0.00 0.00 46.19 44.00 2rli s LEU 191 CO 0.20 0.29 1.01 0.42 0.23 0.00 0.00 176.35 178.50 2rli s THR 192 N -0.42 4.40 -1.23 5.49 -4.23 -0.47 -2.92 115.64 116.26 2rli s THR 192 Ca 0.14 -0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 59.94 2rli s THR 192 Cb -0.12 -4.71 -0.07 0.00 1.34 0.00 0.00 72.50 68.94 2rli s THR 192 CO 0.03 -1.48 2.47 0.61 -0.54 0.00 0.00 174.62 175.71 2rli n GLY 193 N 5.41 3.61 3.74 3.99 0.00 -1.25 -4.41 105.19 116.28 2rli n GLY 193 Ca 0.03 -1.15 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 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 2.93 4.01 0.17 1.61 0.01 -1.26 -4.23 113.70 116.95 2rli s SER 194 Ca 0.53 1.83 -0.17 0.00 1.31 0.00 0.00 55.95 59.45 2rli s SER 194 Cb 0.14 -2.47 0.12 0.00 0.21 0.00 0.00 66.02 64.01 2rli s SER 194 CO -0.04 -2.35 1.65 0.71 0.41 0.00 0.00 173.24 173.61 2rli h THR 195 N -1.35 0.48 0.00 1.44 1.35 -1.96 0.20 112.91 113.07 2rli h THR 195 Ca -0.45 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.37 2rli h THR 195 Cb 1.25 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 2rli h THR 195 CO 0.50 0.00 -0.21 0.11 -0.25 0.00 0.00 175.52 175.67 2rli h LYS 196 N -0.06 0.00 0.34 4.72 1.57 -2.00 -1.64 116.57 119.50 2rli h LYS 196 Ca 0.21 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2rli h LYS 196 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2rli h LYS 196 CO -0.48 0.21 -0.16 1.96 -0.57 0.00 0.00 179.45 180.41 2rli h GLN 197 N 0.00 -0.44 -0.21 3.15 7.50 -1.06 -3.35 115.11 120.71 2rli h GLN 197 Ca -0.00 0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.15 2rli h GLN 197 Cb 0.61 0.10 -0.01 0.00 0.05 0.00 0.00 27.48 28.23 2rli h GLN 197 CO 0.03 -0.16 0.01 -0.24 -1.50 0.00 0.00 178.83 176.96 2rli h VAL 198 N -1.02 1.13 -0.42 -0.54 3.04 -0.71 0.13 116.25 117.85 2rli h VAL 198 Ca -0.05 -0.49 -0.00 0.00 -1.01 0.00 0.00 66.70 65.15 2rli h VAL 198 Cb 0.48 0.97 -0.02 0.00 -2.01 0.00 0.00 31.29 30.70 2rli h VAL 198 CO 0.08 0.17 0.26 0.00 -1.01 0.00 0.00 177.57 177.06 2rli h ALA 199 N 1.72 1.66 0.11 3.17 0.00 -1.48 -0.06 119.26 124.38 2rli h ALA 199 Ca 0.07 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 2rli h ALA 199 Cb 0.19 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.83 2rli h ALA 199 CO 0.00 0.30 -0.85 1.96 0.00 0.00 0.00 179.25 180.66 2rli h GLN 200 N 0.58 0.38 -0.19 0.00 4.20 -1.40 -3.35 115.11 115.33 2rli h GLN 200 Ca 0.15 -0.56 -0.02 0.00 0.06 0.00 0.00 58.65 58.28 2rli h GLN 200 Cb -0.03 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2rli h GLN 200 CO -0.03 1.24 0.03 0.00 -0.67 0.00 0.00 178.83 179.39 2rli h ALA 201 N 0.17 0.25 0.00 3.87 0.00 -0.45 -1.13 119.26 121.97 2rli h ALA 201 Ca -0.14 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2rli h ALA 201 Cb 1.62 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2rli h ALA 201 CO 0.16 -0.07 0.00 0.66 0.00 0.00 0.00 179.25 180.00 2rli h SER 202 N 0.10 0.00 0.07 0.00 4.64 -1.20 0.18 113.55 117.34 2rli h SER 202 Ca 0.06 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.20 2rli h SER 202 Cb 0.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2rli h SER 202 CO 0.00 0.00 -0.63 -0.74 -0.87 0.00 0.00 176.83 174.59 2rli h HIS 203 N 0.00 0.71 0.25 4.77 6.17 -1.68 -3.29 115.15 122.09 2rli h HIS 203 Ca 0.00 -0.28 -0.01 0.00 0.71 0.00 0.00 60.37 60.79 2rli h HIS 203 Cb 0.65 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 30.46 2rli h HIS 203 CO 0.00 1.03 -0.12 0.77 0.71 0.00 0.00 177.93 180.32 2rli h SER 204 N 0.40 -0.28 -2.60 3.26 0.02 -0.59 -3.39 113.55 110.37 2rli h SER 204 Ca -0.01 0.01 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 2rli h SER 204 Cb 1.20 0.07 -0.12 0.00 0.14 0.00 0.00 62.40 63.70 2rli h SER 204 CO 0.12 0.05 0.75 -0.31 -1.14 0.00 0.00 176.83 176.30 2rli s TYR 205 N -2.66 2.53 -0.86 3.45 1.51 0.57 -4.98 117.35 116.91 2rli s TYR 205 Ca -0.05 -0.29 -0.23 0.00 -1.01 0.00 0.00 57.07 55.49 2rli s TYR 205 Cb 0.00 -4.41 -0.15 0.00 -0.11 0.00 0.00 41.96 37.29 2rli s TYR 205 CO 0.15 -1.79 1.91 0.54 -1.11 0.00 0.00 175.55 175.24 2rli n ARG 206 N 8.35 1.39 -3.21 -0.62 3.00 -1.24 -4.24 116.66 120.08 2rli n ARG 206 Ca -0.01 -2.00 -0.35 0.00 -0.01 0.00 0.00 57.85 55.49 2rli n ARG 206 Cb 0.47 -3.20 -0.06 0.00 0.00 0.00 0.00 32.46 29.67 2rli n ARG 206 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2rli s VAL 207 N 7.60 4.71 -0.08 1.55 -7.23 -1.26 -5.08 120.40 120.61 2rli s VAL 207 Ca 0.63 1.00 -0.16 0.00 -1.81 0.00 0.00 61.98 61.63 2rli s VAL 207 Cb 0.09 -3.74 -0.05 0.00 0.56 0.00 0.00 36.38 33.24 2rli s VAL 207 CO 0.15 0.09 0.42 -0.47 -0.31 0.00 0.00 175.10 174.97 2rli s TYR 208 N -1.66 3.58 -0.21 2.82 5.04 -1.26 -5.01 117.35 120.65 2rli s TYR 208 Ca 0.45 0.87 -0.21 0.00 -2.44 0.00 0.00 57.07 55.74 2rli s TYR 208 Cb -0.14 -2.42 0.06 0.00 0.35 0.00 0.00 41.96 39.81 2rli s TYR 208 CO 0.20 0.35 0.59 1.52 -1.34 0.00 0.00 175.55 176.87 2rli s TYR 209 N -0.01 -0.64 -0.24 4.97 -0.85 -1.26 -0.67 117.35 118.64 2rli s TYR 209 Ca 0.23 1.54 -0.10 0.00 -0.52 0.00 0.00 57.07 58.22 2rli s TYR 209 Cb -0.15 0.23 0.09 0.00 0.38 0.00 0.00 41.96 42.51 2rli s TYR 209 CO 0.10 -0.33 0.54 1.21 -1.52 0.00 0.00 175.55 175.55 2rli s ASN 210 N 0.20 -0.71 0.03 -0.18 2.47 0.02 -4.99 114.94 111.78 2rli s ASN 210 Ca -0.01 1.26 -0.23 0.00 0.42 0.00 0.00 52.86 54.31 2rli s ASN 210 Cb -0.04 1.54 0.05 0.00 -1.45 0.00 0.00 41.25 41.35 2rli s ASN 210 CO 0.01 -0.22 0.52 0.00 -3.72 0.00 0.00 177.10 173.69 2rli s ALA 211 N 2.28 -1.32 0.00 1.71 0.00 -1.26 -1.41 121.76 121.76 2rli s ALA 211 Ca -0.06 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2rli s ALA 211 Cb -0.10 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.33 2rli s ALA 211 CO -0.16 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.54 2rli n GLY 212 N 0.55 0.43 3.81 0.00 0.00 -1.26 -5.11 105.19 103.61 2rli n GLY 212 Ca -0.19 0.66 -0.33 0.00 0.00 0.00 0.00 46.02 46.16 2rli n GLY 212 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rli s PRO 213 N 0.00 3.97 0.53 1.61 0.04 -1.26 -4.80 135.00 135.10 2rli s PRO 213 Ca 0.00 1.20 0.08 0.00 0.04 0.00 0.00 61.00 62.32 2rli s PRO 213 Cb 0.00 -2.13 0.05 0.00 0.04 0.00 0.00 34.50 32.46 2rli s PRO 213 CO 0.00 -0.26 0.62 0.15 0.04 0.00 0.00 177.00 177.55 2rli s LYS 214 N -3.36 2.38 -0.09 4.56 1.02 -1.26 -4.83 119.74 118.16 2rli s LYS 214 Ca 0.64 -1.68 0.18 0.00 0.02 0.00 0.00 55.97 55.13 2rli s LYS 214 Cb -0.12 -2.49 -0.24 0.00 -0.52 0.00 0.00 37.83 34.45 2rli s LYS 214 CO 0.19 -0.66 0.37 -3.47 -0.92 0.00 0.00 175.35 170.87 2rli n ASP 215 N -2.00 0.26 -0.32 2.83 2.03 -1.26 -3.92 116.55 114.17 2rli n ASP 215 Ca 0.09 0.12 0.07 0.00 0.52 0.00 0.00 54.79 55.59 2rli n ASP 215 Cb 0.62 0.93 0.23 0.00 -0.72 0.00 0.00 41.12 42.18 2rli n ASP 215 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2rli h GLU 216 N 0.00 0.73 0.00 -0.67 4.81 -2.05 -3.43 114.58 113.98 2rli h GLU 216 Ca -0.33 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2rli h GLU 216 Cb 1.83 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 31.04 2rli h GLU 216 CO 0.03 0.49 0.00 -3.47 -0.73 0.00 0.00 179.01 175.33 2rli n ASP 217 N -4.78 -2.35 -0.02 1.04 2.03 -1.26 -5.15 116.55 106.07 2rli n ASP 217 Ca 0.17 0.51 0.00 0.00 0.52 0.00 0.00 54.79 55.99 2rli n ASP 217 Cb 0.40 2.40 0.00 0.00 -0.72 0.00 0.00 41.12 43.20 2rli n ASP 217 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2rli n GLN 218 N -3.03 0.00 -4.19 -0.67 -0.06 -1.25 -4.92 117.38 103.26 2rli n GLN 218 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.87 2rli n GLN 218 Cb 0.00 0.00 -0.09 0.00 -4.06 0.00 0.00 30.24 26.09 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 1.95 0.43 0.00 1.69 -1.08 -1.26 -4.09 116.67 114.31 2rli s ASP 219 Ca 0.00 -1.41 0.00 0.00 -0.52 0.00 0.00 52.55 50.62 2rli s ASP 219 Cb 0.00 0.45 0.00 0.00 -1.46 0.00 0.00 42.92 41.91 2rli s ASP 219 CO 0.00 -0.93 0.31 0.00 0.52 0.00 0.00 175.17 175.07 2rli n TYR 220 N -0.36 0.00 0.00 -5.34 4.11 -1.26 -4.86 117.16 109.45 2rli n TYR 220 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.93 2rli n TYR 220 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.99 2rli n TYR 220 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.86 178.37 2rli n ILE 221 N -0.46 0.00 -3.67 -3.48 3.06 -1.26 -5.13 119.36 108.42 2rli n ILE 221 Ca 0.00 0.00 -0.13 0.00 -2.50 0.00 0.00 62.75 60.12 2rli n ILE 221 Cb 0.00 0.00 -0.08 0.00 0.54 0.00 0.00 39.64 40.10 2rli n ILE 221 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 2rli s VAL 222 N 1.88 -0.00 -0.04 9.51 0.11 -1.26 -4.49 120.40 126.11 2rli s VAL 222 Ca 0.00 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.05 2rli s VAL 222 Cb 0.00 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 34.00 2rli s VAL 222 CO 0.00 0.00 0.05 -0.62 -3.33 0.00 0.00 175.10 171.21 2rli s ASP 223 N 0.49 5.54 0.34 3.54 2.15 -0.50 -4.98 116.67 123.26 2rli s ASP 223 Ca -0.01 0.15 -0.13 0.00 0.43 0.00 0.00 52.55 52.98 2rli s ASP 223 Cb -0.04 -1.58 0.03 0.00 -0.30 0.00 0.00 42.92 41.02 2rli s ASP 223 CO -0.02 0.31 0.66 -1.38 -0.17 0.00 0.00 175.17 174.58 2rli s HIS 224 N -1.08 0.31 -0.84 -5.34 -3.43 -1.26 -0.80 115.29 102.85 2rli s HIS 224 Ca 0.19 -0.80 -0.27 0.00 -0.80 0.00 0.00 55.06 53.38 2rli s HIS 224 Cb -0.12 0.52 -0.26 0.00 -1.43 0.00 0.00 32.58 31.29 2rli s HIS 224 CO 0.09 -1.34 1.98 0.45 -2.00 0.00 0.00 174.74 173.92 2rli n SER 225 N -1.10 1.17 -2.22 7.38 2.88 0.15 -4.81 113.62 117.07 2rli n SER 225 Ca -0.05 -2.46 -0.06 0.00 -1.33 0.00 0.00 58.87 54.98 2rli n SER 225 Cb 0.60 -1.45 -0.09 0.00 -0.75 0.00 0.00 64.21 62.52 2rli n SER 225 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2rli n ILE 226 N 8.57 1.57 -3.66 2.46 -5.35 -1.26 -4.73 119.36 116.97 2rli n ILE 226 Ca 0.41 -0.78 -0.13 0.00 -0.27 0.00 0.00 62.75 61.98 2rli n ILE 226 Cb 0.46 -1.75 -0.06 0.00 -1.74 0.00 0.00 39.64 36.54 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 1.92 -1.04 0.00 -1.28 0.00 -1.26 -1.45 121.76 118.66 2rli s ALA 227 Ca 0.35 0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.59 2rli s ALA 227 Cb 0.17 0.34 -0.00 0.00 0.00 0.00 0.00 23.12 23.62 2rli s ALA 227 CO 0.00 -0.46 0.11 0.96 0.00 0.00 0.00 175.76 176.38 2rli s ILE 228 N -2.44 0.08 -0.04 0.00 -4.36 -0.03 -4.41 121.20 110.00 2rli s ILE 228 Ca -0.05 -0.70 0.02 0.00 -0.26 0.00 0.00 60.65 59.66 2rli s ILE 228 Cb -0.01 -0.40 0.01 0.00 1.25 0.00 0.00 42.46 43.32 2rli s ILE 228 CO -0.02 -0.38 -0.08 -0.31 0.24 0.00 0.00 174.94 174.39 2rli s TYR 229 N -1.34 0.99 -0.12 1.37 1.51 -0.56 -0.62 117.35 118.57 2rli s TYR 229 Ca -0.14 -0.30 -0.19 0.00 -1.01 0.00 0.00 57.07 55.43 2rli s TYR 229 Cb -0.08 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.97 2rli s TYR 229 CO 0.01 -0.18 0.53 -0.51 -1.11 0.00 0.00 175.55 174.29 2rli s LEU 230 N 0.60 4.27 -0.09 -1.29 2.01 -0.67 -0.99 118.68 122.52 2rli s LEU 230 Ca -0.10 0.87 0.01 0.00 0.01 0.00 0.00 54.13 54.93 2rli s LEU 230 Cb -0.13 -2.77 0.02 0.00 0.01 0.00 0.00 46.19 43.32 2rli s LEU 230 CO 0.01 -0.05 -0.11 -0.22 1.01 0.00 0.00 176.35 177.00 2rli s LEU 231 N 0.79 1.50 0.50 1.79 1.98 -0.01 -2.46 118.68 122.76 2rli s LEU 231 Ca 0.28 -0.31 0.04 0.00 -2.89 0.00 0.00 54.13 51.25 2rli s LEU 231 Cb -0.16 -0.85 0.03 0.00 0.66 0.00 0.00 46.19 45.86 2rli s LEU 231 CO 0.12 -0.02 0.69 0.54 -1.89 0.00 0.00 176.35 175.78 2rli s ASN 232 N 1.04 5.43 -0.01 3.68 4.22 -0.12 -1.05 114.94 128.14 2rli s ASN 232 Ca -0.07 -0.22 0.02 0.00 -2.14 0.00 0.00 52.86 50.45 2rli s ASN 232 Cb -0.15 -0.74 0.07 0.00 1.28 0.00 0.00 41.25 41.71 2rli s ASN 232 CO -0.01 -0.99 0.87 -0.81 -2.04 0.00 0.00 177.10 174.12 2rli n PRO 233 N -2.13 1.26 -0.00 3.55 -0.04 -1.26 -2.04 135.00 134.34 2rli n PRO 233 Ca 0.08 -0.28 0.08 0.00 -0.04 0.00 0.00 63.50 63.34 2rli n PRO 233 Cb 0.59 -1.28 -0.10 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.14 0.92 0.00 3.54 2.03 -1.26 -4.81 116.55 116.83 2rli n ASP 234 Ca 0.03 -0.58 0.00 0.00 0.52 0.00 0.00 54.79 54.75 2rli n ASP 234 Cb 0.18 1.25 0.00 0.00 -0.72 0.00 0.00 41.12 41.83 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 1.44 1.09 3.52 0.27 0.00 -0.87 -5.09 105.19 105.55 2rli n GLY 235 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 2.83 1.03 0.99 1.43 -1.26 -4.88 118.68 118.82 2rli s LEU 236 Ca 0.00 -0.41 -0.17 0.00 -1.03 0.00 0.00 54.13 52.52 2rli s LEU 236 Cb 0.00 -1.66 0.22 0.00 0.03 0.00 0.00 46.19 44.78 2rli s LEU 236 CO 0.00 0.22 1.24 -0.36 0.23 0.00 0.00 176.35 177.68 2rli s PHE 237 N -1.08 1.36 0.00 0.29 0.08 -1.26 -0.95 117.98 116.43 2rli s PHE 237 Ca 0.18 0.42 0.00 0.00 0.12 0.00 0.00 56.93 57.65 2rli s PHE 237 Cb -0.11 -3.85 0.00 0.00 -0.57 0.00 0.00 43.02 38.49 2rli s PHE 237 CO 0.09 -2.98 0.00 -2.37 -0.10 0.00 0.00 175.22 169.87 2rli n THR 238 N -4.05 0.00 -3.93 0.64 5.66 -1.03 -4.86 114.28 106.71 2rli n THR 238 Ca 0.14 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.14 2rli n THR 238 Cb 0.59 -0.11 0.01 0.00 -1.55 0.00 0.00 70.33 69.28 2rli n THR 238 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2rli s ASP 239 N -3.28 -0.00 0.24 1.09 -1.08 -1.26 -5.06 116.67 107.32 2rli s ASP 239 Ca 0.00 -0.36 0.01 0.00 -0.52 0.00 0.00 52.55 51.68 2rli s ASP 239 Cb 0.00 0.27 -0.05 0.00 -1.46 0.00 0.00 42.92 41.68 2rli s ASP 239 CO 0.00 -0.54 0.08 -0.72 0.52 0.00 0.00 175.17 174.51 2rli s TYR 240 N -2.11 1.47 0.36 -5.34 1.13 -1.26 -1.67 117.35 109.92 2rli s TYR 240 Ca 0.26 -1.16 -0.09 0.00 -1.41 0.00 0.00 57.07 54.67 2rli s TYR 240 Cb -0.01 -0.85 0.04 0.00 -1.10 0.00 0.00 41.96 40.04 2rli s TYR 240 CO 0.01 -0.32 0.63 0.98 -2.51 0.00 0.00 175.55 174.34 2rli n TYR 241 N -0.42 -1.92 0.00 -3.49 9.36 0.20 -4.99 117.16 115.91 2rli n TYR 241 Ca -0.01 -1.99 0.00 0.00 3.32 0.00 0.00 57.90 59.22 2rli n TYR 241 Cb 0.66 0.73 0.00 0.00 -0.63 0.00 0.00 39.34 40.10 2rli n TYR 241 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2rli n GLY 242 N -0.53 0.24 3.05 2.98 0.00 -1.26 -0.85 105.19 108.83 2rli n GLY 242 Ca -0.04 -1.91 -0.17 0.00 0.00 0.00 0.00 46.02 43.90 2rli n GLY 242 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2rli n ARG 243 N 0.00 -5.89 -2.10 1.61 0.63 -0.53 -4.61 116.66 105.77 2rli n ARG 243 Ca 0.00 0.64 -0.03 0.00 -0.92 0.00 0.00 57.85 57.54 2rli n ARG 243 Cb 0.00 -5.11 -0.03 0.00 0.45 0.00 0.00 32.46 27.77 2rli n ARG 243 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2rli n SER 244 N -2.17 -1.50 0.00 6.15 7.64 -1.26 -5.11 113.62 117.37 2rli n SER 244 Ca -0.06 0.82 0.00 0.00 1.01 0.00 0.00 58.87 60.64 2rli n SER 244 Cb 0.57 -3.51 0.00 0.00 -1.01 0.00 0.00 64.21 60.26 2rli n SER 244 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2rli n ARG 245 N 1.01 0.76 -3.73 1.43 5.12 -1.26 -5.19 116.66 114.80 2rli n ARG 245 Ca -0.23 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.56 2rli n ARG 245 Cb 0.36 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.58 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 1.00 -0.20 0.36 0.55 0.15 -1.26 -5.01 113.70 109.29 2rli s SER 246 Ca 0.00 -0.03 0.17 0.00 0.70 0.00 0.00 55.95 56.79 2rli s SER 246 Cb 0.00 0.36 1.12 0.00 -1.71 0.00 0.00 66.02 65.80 2rli s SER 246 CO 0.00 -0.57 1.68 0.00 1.20 0.00 0.00 173.24 175.55 2rli h ALA 247 N 3.37 2.10 -0.19 5.45 0.00 -1.99 0.61 119.26 128.62 2rli h ALA 247 Ca -0.31 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2rli h ALA 247 Cb 1.19 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2rli h ALA 247 CO 0.43 -0.68 -0.41 1.49 0.00 0.00 0.00 179.25 180.09 2rli h GLU 248 N 0.32 0.45 0.00 0.00 4.81 -1.97 -2.45 114.58 115.74 2rli h GLU 248 Ca 0.72 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 2rli h GLU 248 Cb 1.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.13 2rli h GLU 248 CO -0.52 0.78 0.00 0.37 -0.73 0.00 0.00 179.01 178.92 2rli h GLN 249 N 0.37 0.00 -0.42 1.92 4.15 -1.31 -2.75 115.11 117.08 2rli h GLN 249 Ca 0.03 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.33 2rli h GLN 249 Cb 0.87 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.55 2rli h GLN 249 CO 0.07 0.00 -0.22 0.82 -1.93 0.00 0.00 178.83 177.57 2rli h ILE 250 N 0.00 1.27 -0.79 2.39 1.08 -0.88 -2.27 117.51 118.31 2rli h ILE 250 Ca 0.00 -1.35 0.03 0.00 -0.39 0.00 0.00 64.86 63.15 2rli h ILE 250 Cb 0.72 1.18 -0.05 0.00 -3.07 0.00 0.00 36.82 35.60 2rli h ILE 250 CO 0.00 0.46 0.51 -1.28 -0.69 0.00 0.00 178.15 177.14 2rli h SER 251 N 0.73 0.85 -0.70 1.72 0.87 -1.35 0.93 113.55 116.60 2rli h SER 251 Ca 0.10 -0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2rli h SER 251 Cb 0.75 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.48 2rli h SER 251 CO 0.06 0.59 0.46 0.44 -0.53 0.00 0.00 176.83 177.85 2rli h ASP 252 N 1.00 0.75 0.32 6.23 3.32 -1.30 -1.66 116.42 125.08 2rli h ASP 252 Ca 0.31 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2rli h ASP 252 Cb -0.01 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.36 2rli h ASP 252 CO -0.10 0.53 -0.15 -1.28 -1.72 0.00 0.00 179.24 176.51 2rli h SER 253 N 0.88 -0.36 0.92 6.45 0.87 -0.85 -3.32 113.55 118.14 2rli h SER 253 Ca 0.27 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.80 2rli h SER 253 Cb -0.00 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2rli h SER 253 CO -0.07 -0.05 -0.22 0.58 -0.53 0.00 0.00 176.83 176.54 2rli h VAL 254 N -0.84 0.54 -0.15 2.23 2.07 -0.79 -0.79 116.25 118.52 2rli h VAL 254 Ca -0.04 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.30 2rli h VAL 254 Cb 0.33 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2rli h VAL 254 CO 0.07 0.22 -0.23 -0.09 0.02 0.00 0.00 177.57 177.56 2rli h ARG 255 N 0.00 0.26 0.16 1.57 9.65 -1.48 0.41 114.38 124.95 2rli h ARG 255 Ca -0.00 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 2rli h ARG 255 Cb 0.74 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 2rli h ARG 255 CO 0.03 0.48 -0.08 0.00 2.80 0.00 0.00 179.97 183.20 2rli h ARG 256 N 0.24 -0.21 0.00 0.20 3.08 -1.26 -2.40 114.38 114.03 2rli h ARG 256 Ca 0.04 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2rli h ARG 256 Cb 0.54 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 2rli h ARG 256 CO 0.04 0.13 -0.07 0.45 -1.07 0.00 0.00 179.97 179.44 2rli h HIS 257 N -0.58 0.00 0.81 3.04 3.86 -1.23 0.26 115.15 121.30 2rli h HIS 257 Ca -0.02 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 2rli h HIS 257 Cb 0.44 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.92 2rli h HIS 257 CO 0.04 0.07 -0.39 1.98 0.86 0.00 0.00 177.93 180.49 2rli h MET 258 N 0.00 -1.04 0.00 2.45 1.85 -0.95 -2.76 114.93 114.47 2rli h MET 258 Ca -0.00 0.07 -0.04 0.00 -0.61 0.00 0.00 59.70 59.12 2rli h MET 258 Cb 0.13 0.24 -0.01 0.00 0.43 0.00 0.00 31.60 32.39 2rli h MET 258 CO 0.01 -0.70 -0.17 0.00 -0.40 0.00 0.00 176.91 175.66 2rli h ALA 259 N -1.32 1.29 0.02 0.39 0.00 -0.87 -1.39 119.26 117.38 2rli h ALA 259 Ca -0.11 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.44 2rli h ALA 259 Cb 0.83 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2rli h ALA 259 CO 0.18 0.21 -0.94 0.00 0.00 0.00 0.00 179.25 178.71 2rli h ALA 260 N 1.83 0.44 -0.02 0.00 0.00 -1.06 -3.31 119.26 117.15 2rli h ALA 260 Ca -0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 54.91 54.09 2rli h ALA 260 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2rli h ALA 260 CO 0.02 0.94 -0.22 0.35 0.00 0.00 0.00 179.25 180.34 2rli h PHE 261 N 0.10 0.26 0.00 0.00 3.57 -1.16 -3.47 116.94 116.24 2rli h PHE 261 Ca -0.05 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.32 2rli h PHE 261 Cb 1.59 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.29 2rli h PHE 261 CO 0.03 0.88 0.00 -2.13 -2.23 0.00 0.00 178.31 174.87 2rli n ARG 262 N -4.54 0.00 -1.46 1.11 0.63 -0.56 -4.92 116.66 106.92 2rli n ARG 262 Ca -0.09 0.00 -0.45 0.00 -0.92 0.00 0.00 57.85 56.39 2rli n ARG 262 Cb 0.47 -3.84 -0.09 0.00 0.45 0.00 0.00 32.46 29.44 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 0.00 1.41 -2.04 6.15 2.88 -1.26 -1.27 113.62 119.48 2rli n SER 263 Ca 0.00 0.15 -0.10 0.00 -1.33 0.00 0.00 58.87 57.59 2rli n SER 263 Cb 0.00 -1.18 -0.02 0.00 -0.75 0.00 0.00 64.21 62.26 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 7.40 -0.32 -3.78 2.46 0.24 -1.26 -4.94 118.33 118.13 2rli n VAL 264 Ca 0.50 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.51 2rli n VAL 264 Cb 0.21 -1.29 -0.13 0.00 -1.47 0.00 0.00 33.84 31.15 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 -4.75 3.39 0.00 1.34 1.43 -0.40 -5.27 118.68 114.42 2rli s LEU 265 Ca 0.00 -2.99 0.00 0.00 -1.03 0.00 0.00 54.13 50.11 2rli s LEU 265 Cb 0.00 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 44.97 2rli s LEU 265 CO 0.00 -0.22 0.00 -0.24 0.23 0.00 0.00 176.35 176.12