#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 -1.84 1.43 3.72 -1.26 -4.54 117.46 114.97 2rli n PHE 98 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 2rli n PHE 98 Cb 0.00 -0.08 -0.00 0.00 -0.94 0.00 0.00 39.48 38.46 2rli n PHE 98 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2rli n THR 99 N -1.08 3.40 -1.81 4.37 -2.24 -1.26 -4.98 114.28 110.68 2rli n THR 99 Ca 0.10 -3.08 -0.40 0.00 -2.27 0.00 0.00 64.05 58.39 2rli n THR 99 Cb 0.07 -2.54 0.02 0.00 -2.10 0.00 0.00 70.33 65.77 2rli n THR 99 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2rli s GLY 100 N 3.54 2.91 0.00 3.38 0.00 -1.26 -4.90 107.32 110.98 2rli s GLY 100 Ca 0.49 1.43 0.00 0.00 0.00 0.00 0.00 44.72 46.64 2rli s GLY 100 CO -0.04 2.03 0.00 0.61 0.00 0.00 0.00 173.10 175.69 2rli n GLN 101 N -0.30 0.00 0.00 2.90 10.64 -1.26 -5.10 117.38 124.27 2rli n GLN 101 Ca 0.06 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.23 2rli n GLN 101 Cb 0.42 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.80 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 -0.06 1.45 3.57 2.61 0.00 -1.26 -4.91 105.19 106.58 2rli n GLY 102 Ca 0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 2rli n GLY 102 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2rli s ASP 103 N 0.00 -0.29 0.25 1.61 1.47 -1.26 -4.38 116.67 114.07 2rli s ASP 103 Ca 0.00 -0.08 -0.21 0.00 1.18 0.00 0.00 52.55 53.44 2rli s ASP 103 Cb 0.00 0.37 0.03 0.00 -0.34 0.00 0.00 42.92 42.98 2rli s ASP 103 CO 0.00 -0.62 0.68 0.72 0.68 0.00 0.00 175.17 176.63 2rli s PHE 104 N -3.05 -0.25 -0.38 2.11 -0.12 -1.26 -5.01 117.98 110.02 2rli s PHE 104 Ca 0.07 -0.15 0.11 0.00 -0.05 0.00 0.00 56.93 56.92 2rli s PHE 104 Cb -0.01 0.65 0.36 0.00 -0.63 0.00 0.00 43.02 43.40 2rli s PHE 104 CO -0.06 -1.13 0.89 1.58 -0.05 0.00 0.00 175.22 176.45 2rli n HIS 105 N -0.44 -0.51 -1.91 3.49 -0.00 -1.26 -3.02 115.22 111.57 2rli n HIS 105 Ca -0.07 -3.15 -0.30 0.00 0.46 0.00 0.00 57.72 54.66 2rli n HIS 105 Cb 0.61 0.18 0.16 0.00 -0.12 0.00 0.00 29.99 30.81 2rli n HIS 105 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2rli s LEU 106 N -2.56 2.63 0.04 0.27 1.02 -1.25 -4.82 118.68 114.02 2rli s LEU 106 Ca 0.33 0.40 0.05 0.00 0.02 0.00 0.00 54.13 54.93 2rli s LEU 106 Cb 0.36 -2.55 -0.02 0.00 0.02 0.00 0.00 46.19 43.99 2rli s LEU 106 CO -0.05 -2.55 -0.15 -1.48 0.02 0.00 0.00 176.35 172.13 2rli s LEU 107 N -5.83 2.18 0.61 1.79 0.05 -0.80 -1.48 118.68 115.20 2rli s LEU 107 Ca 0.71 -0.48 -0.12 0.00 0.05 0.00 0.00 54.13 54.29 2rli s LEU 107 Cb -0.06 -0.65 -0.04 0.00 -2.05 0.00 0.00 46.19 43.39 2rli s LEU 107 CO 0.52 0.04 1.03 -1.81 -0.55 0.00 0.00 176.35 175.58 2rli s ASP 108 N -1.21 6.20 0.12 1.48 1.01 0.25 -1.13 116.67 123.39 2rli s ASP 108 Ca 0.02 1.47 0.07 0.00 0.71 0.00 0.00 52.55 54.82 2rli s ASP 108 Cb -0.08 -2.48 0.36 0.00 1.01 0.00 0.00 42.92 41.73 2rli s ASP 108 CO 0.01 -0.89 1.12 0.00 0.21 0.00 0.00 175.17 175.63 2rli n HIS 109 N -2.58 0.22 0.60 4.23 1.44 -0.21 -0.46 115.22 118.46 2rli n HIS 109 Ca 0.06 0.12 0.12 0.00 -2.01 0.00 0.00 57.72 56.01 2rli n HIS 109 Cb 0.54 -0.59 0.45 0.00 0.12 0.00 0.00 29.99 30.52 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 -1.69 0.18 -2.15 -1.40 3.00 -1.26 -4.91 116.66 108.43 2rli n ARG 110 Ca -0.00 0.25 0.00 0.00 -0.00 0.00 0.00 57.85 58.10 2rli n ARG 110 Cb 0.13 -1.75 0.00 0.00 0.00 0.00 0.00 32.46 30.83 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2rli n GLY 111 N 0.81 0.83 2.90 5.14 0.00 0.40 -5.10 105.19 110.17 2rli n GLY 111 Ca 0.05 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 2rli n GLY 111 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rli s ARG 112 N -4.28 0.45 0.51 1.61 3.52 -1.22 -4.97 118.95 114.57 2rli s ARG 112 Ca 0.00 -0.08 -0.18 0.00 -0.13 0.00 0.00 55.73 55.34 2rli s ARG 112 Cb 0.00 -0.50 -0.07 0.00 -1.56 0.00 0.00 34.95 32.82 2rli s ARG 112 CO 0.00 -0.01 1.02 0.00 -0.81 0.00 0.00 175.30 175.49 2rli s ALA 113 N 0.46 2.91 0.04 6.12 0.00 -1.26 -0.58 121.76 129.44 2rli s ALA 113 Ca -0.05 0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.39 2rli s ALA 113 Cb -0.08 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 2rli s ALA 113 CO -0.01 -0.36 -0.19 1.03 0.00 0.00 0.00 175.76 176.24 2rli s ARG 114 N -3.66 1.31 0.44 0.00 0.52 -0.55 -4.89 118.95 112.11 2rli s ARG 114 Ca 0.63 -0.87 -0.05 0.00 -0.52 0.00 0.00 55.73 54.93 2rli s ARG 114 Cb -0.13 -1.38 -0.04 0.00 0.52 0.00 0.00 34.95 33.91 2rli s ARG 114 CO 0.26 0.35 0.73 0.00 0.02 0.00 0.00 175.30 176.67 2rli h LYS 116 N 0.54 0.09 0.00 0.00 3.11 -1.93 -1.20 116.57 117.19 2rli h LYS 116 Ca -0.47 -0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 57.30 2rli h LYS 116 Cb 1.20 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.40 2rli h LYS 116 CO 0.62 0.06 -0.28 0.00 -2.81 0.00 0.00 179.45 177.04 2rli h ALA 117 N 1.41 1.39 0.00 5.00 0.00 -1.94 -3.14 119.26 121.99 2rli h ALA 117 Ca 0.68 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 2rli h ALA 117 Cb 2.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 20.17 2rli h ALA 117 CO -0.14 0.35 -0.50 -0.44 0.00 0.00 0.00 179.25 178.52 2rli h ASP 118 N 0.00 0.00 1.28 0.00 3.32 -1.60 -2.75 116.42 116.67 2rli h ASP 118 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2rli h ASP 118 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2rli h ASP 118 CO 0.04 0.50 0.00 -0.26 -1.72 0.00 0.00 179.24 177.80 2rli h PHE 119 N 0.00 0.00 -2.82 4.55 0.04 -1.64 -3.45 116.94 113.62 2rli h PHE 119 Ca -0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 2rli h PHE 119 Cb 1.11 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.27 2rli h PHE 119 CO 0.00 0.00 0.90 0.50 -0.60 0.00 0.00 178.31 179.11 2rli s ARG 120 N -3.36 4.25 0.00 1.51 3.52 -1.04 -1.51 118.95 122.31 2rli s ARG 120 Ca 0.05 2.11 0.00 0.00 -0.13 0.00 0.00 55.73 57.76 2rli s ARG 120 Cb 0.09 -3.59 0.00 0.00 -1.56 0.00 0.00 34.95 29.89 2rli s ARG 120 CO 0.55 -0.64 0.00 0.41 -0.81 0.00 0.00 175.30 174.81 2rli n GLY 121 N 3.79 0.72 0.00 8.12 0.00 -1.26 -4.93 105.19 111.62 2rli n GLY 121 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2rli n GLY 121 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2rli n GLN 122 N -2.47 4.01 -1.28 1.61 6.02 -0.57 -5.05 117.38 119.63 2rli n GLN 122 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.00 57.15 2rli n GLN 122 Cb 0.00 -0.46 -0.07 0.00 1.02 0.00 0.00 30.24 30.73 2rli n GLN 122 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 2rli n TRP 123 N -0.75 -3.39 -3.87 1.08 5.03 -1.20 -1.82 117.44 112.53 2rli n TRP 123 Ca 0.00 1.82 -0.14 0.00 3.03 0.00 0.00 57.50 62.21 2rli n TRP 123 Cb 0.00 -3.08 -0.15 0.00 -1.03 0.00 0.00 31.31 27.05 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 -3.59 0.04 -0.17 -0.99 1.01 -0.39 -3.74 120.40 112.57 2rli s VAL 124 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2rli s VAL 124 Cb 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 36.30 2rli s VAL 124 CO 0.00 0.07 -0.18 -0.22 0.00 0.00 0.00 175.10 174.77 2rli s LEU 125 N 0.55 2.01 -0.95 3.92 2.96 -0.33 -1.11 118.68 125.74 2rli s LEU 125 Ca -0.05 -0.62 -0.13 0.00 -0.22 0.00 0.00 54.13 53.12 2rli s LEU 125 Cb -0.07 -1.38 0.23 0.00 0.50 0.00 0.00 46.19 45.48 2rli s LEU 125 CO -0.01 -0.03 0.93 -0.04 -1.32 0.00 0.00 176.35 175.88 2rli s MET 126 N 1.35 3.83 -0.44 1.98 -1.94 -0.41 -0.82 119.30 122.86 2rli s MET 126 Ca 0.05 -2.69 -0.27 0.00 -1.71 0.00 0.00 55.69 51.07 2rli s MET 126 Cb -0.13 -4.52 0.03 0.00 2.01 0.00 0.00 34.83 32.21 2rli s MET 126 CO -0.12 -1.32 0.99 -0.47 -0.01 0.00 0.00 175.02 174.10 2rli s TYR 127 N -0.14 2.93 -0.28 -0.03 5.04 -0.44 -3.66 117.35 120.77 2rli s TYR 127 Ca 0.24 0.58 -0.14 0.00 -2.44 0.00 0.00 57.07 55.31 2rli s TYR 127 Cb -0.09 -4.04 -0.04 0.00 0.35 0.00 0.00 41.96 38.14 2rli s TYR 127 CO -0.08 -1.09 0.31 -0.06 -1.34 0.00 0.00 175.55 173.29 2rli s PHE 128 N 3.90 3.24 0.31 4.97 0.08 -1.26 -0.73 117.98 128.49 2rli s PHE 128 Ca 0.41 0.29 0.03 0.00 0.12 0.00 0.00 56.93 57.78 2rli s PHE 128 Cb -0.10 -2.52 -0.01 0.00 -0.57 0.00 0.00 43.02 39.83 2rli s PHE 128 CO 0.26 -0.22 0.35 0.41 -0.10 0.00 0.00 175.22 175.92 2rli n GLY 129 N 4.82 2.60 3.41 4.36 0.00 -0.25 -4.95 105.19 115.18 2rli n GLY 129 Ca -0.10 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.16 0.02 -1.13 1.61 -0.71 -1.26 -1.43 117.98 111.92 2rli s PHE 130 Ca 0.32 -0.37 -0.18 0.00 -1.04 0.00 0.00 56.93 55.66 2rli s PHE 130 Cb 0.00 0.21 0.10 0.00 -1.21 0.00 0.00 43.02 42.13 2rli s PHE 130 CO 0.23 -0.79 1.46 0.95 -1.34 0.00 0.00 175.22 175.73 2rli s THR 131 N -3.88 4.41 0.00 -4.49 -4.23 -1.26 -4.61 115.64 101.58 2rli s THR 131 Ca 0.10 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2rli s THR 131 Cb 0.01 -5.01 0.00 0.00 1.34 0.00 0.00 72.50 68.84 2rli s THR 131 CO -0.05 -1.80 0.00 1.41 -0.54 0.00 0.00 174.62 173.64 2rli n HIS 132 N 7.50 0.00 -0.94 3.99 -0.00 -1.26 -5.20 115.22 119.32 2rli n HIS 132 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.09 2rli n HIS 132 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 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 -1.49 0.00 -3.23 0.00 -0.04 -1.26 -4.93 135.00 124.05 2rli n PRO 134 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 2rli n PRO 134 Cb 0.13 -0.10 -0.07 0.00 -0.04 0.00 0.00 33.50 33.41 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 0.00 -1.02 0.00 3.54 2.03 -1.26 -4.90 116.55 114.94 2rli n ASP 135 Ca 0.00 -2.55 0.00 0.00 0.52 0.00 0.00 54.79 52.76 2rli n ASP 135 Cb 0.00 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 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 2.62 0.00 0.22 5.18 0.13 -1.26 -4.27 119.36 121.98 2rli n ILE 136 Ca 0.26 0.00 -0.15 0.00 -1.10 0.00 0.00 62.75 61.76 2rli n ILE 136 Cb 0.51 -0.59 -0.08 0.00 -0.84 0.00 0.00 39.64 38.64 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 -5.36 0.41 0.13 0.00 -0.04 -1.26 -1.04 135.00 127.84 2rli n PRO 138 Ca -0.10 0.06 -0.06 0.00 -0.04 0.00 0.00 63.50 63.36 2rli n PRO 138 Cb 0.26 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.19 2rli n PRO 138 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2rli h ASP 139 N 0.00 -0.33 -0.76 3.54 3.58 -1.59 -3.13 116.42 117.74 2rli h ASP 139 Ca 0.00 0.01 0.17 0.00 0.42 0.00 0.00 57.03 57.64 2rli h ASP 139 Cb 0.13 0.08 -0.13 0.00 1.72 0.00 0.00 39.33 41.13 2rli h ASP 139 CO 0.00 0.01 0.08 -0.33 -2.88 0.00 0.00 179.24 176.12 2rli h GLU 140 N -0.87 0.15 -0.23 0.28 4.39 -0.88 0.26 114.58 117.68 2rli h GLU 140 Ca -0.04 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2rli h GLU 140 Cb 0.30 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2rli h GLU 140 CO 0.07 0.10 0.08 -0.07 -1.16 0.00 0.00 179.01 178.03 2rli h LEU 141 N 0.16 0.32 -1.13 1.33 3.38 -1.26 0.16 115.31 118.27 2rli h LEU 141 Ca 0.43 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.22 2rli h LEU 141 Cb 0.76 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2rli h LEU 141 CO -0.62 0.42 0.59 -0.08 0.09 0.00 0.00 178.44 178.84 2rli h GLU 142 N 0.21 1.16 -0.09 1.13 4.22 -1.38 0.17 114.58 119.99 2rli h GLU 142 Ca 0.07 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.44 2rli h GLU 142 Cb 0.21 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2rli h GLU 142 CO -0.00 0.77 0.03 -0.22 -2.18 0.00 0.00 179.01 177.40 2rli h LYS 143 N 1.19 0.14 -0.07 1.92 1.63 -0.07 -1.57 116.57 119.74 2rli h LYS 143 Ca 0.33 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 60.09 2rli h LYS 143 Cb -0.13 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.48 2rli h LYS 143 CO -0.07 0.30 0.03 -0.07 -3.45 0.00 0.00 179.45 176.18 2rli h LEU 144 N -0.04 0.10 -0.94 5.20 3.38 -0.53 -2.00 115.31 120.49 2rli h LEU 144 Ca 0.03 -0.15 0.18 0.00 0.09 0.00 0.00 57.88 58.03 2rli h LEU 144 Cb 0.21 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 40.83 2rli h LEU 144 CO -0.00 0.22 0.52 0.58 0.09 0.00 0.00 178.44 179.85 2rli h VAL 145 N -0.03 0.68 0.33 1.22 2.07 -0.54 0.26 116.25 120.24 2rli h VAL 145 Ca 0.02 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2rli h VAL 145 Cb 0.15 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 2rli h VAL 145 CO -0.00 0.12 -0.16 1.56 0.02 0.00 0.00 177.57 179.11 2rli h GLN 146 N 0.66 -0.43 -0.50 1.57 4.20 -1.18 -3.18 115.11 116.26 2rli h GLN 146 Ca 0.54 0.03 -0.08 0.00 0.06 0.00 0.00 58.65 59.19 2rli h GLN 146 Cb 0.84 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 2rli h GLN 146 CO -0.40 -0.14 -0.03 0.28 -0.67 0.00 0.00 178.83 177.87 2rli h VAL 147 N -0.70 1.25 0.00 -0.54 2.07 -0.42 -2.78 116.25 115.13 2rli h VAL 147 Ca -0.05 -1.09 -0.07 0.00 0.82 0.00 0.00 66.70 66.32 2rli h VAL 147 Cb 0.48 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2rli h VAL 147 CO 0.07 0.38 -0.31 -0.37 0.02 0.00 0.00 177.57 177.36 2rli h VAL 148 N 0.79 1.07 -0.48 2.57 -1.51 -0.66 -0.38 116.25 117.64 2rli h VAL 148 Ca 0.14 -1.13 -0.09 0.00 -1.23 0.00 0.00 66.70 64.39 2rli h VAL 148 Cb 0.52 1.64 -0.02 0.00 -2.13 0.00 0.00 31.29 31.30 2rli h VAL 148 CO 0.03 0.31 -0.06 0.03 -1.23 0.00 0.00 177.57 176.64 2rli h ARG 149 N 0.00 0.85 -0.34 5.19 2.47 -1.47 -0.84 114.38 120.25 2rli h ARG 149 Ca -0.00 -0.27 -0.12 0.00 -1.26 0.00 0.00 59.98 58.32 2rli h ARG 149 Cb 0.61 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 2rli h ARG 149 CO 0.04 0.89 -0.30 0.37 0.56 0.00 0.00 179.97 181.53 2rli h GLN 150 N 0.78 0.71 -0.10 0.04 4.15 -1.25 -2.66 115.11 116.77 2rli h GLN 150 Ca 0.14 -0.32 -0.13 0.00 0.77 0.00 0.00 58.65 59.11 2rli h GLN 150 Cb 0.56 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 2rli h GLN 150 CO 0.03 0.92 -0.52 -0.07 -1.93 0.00 0.00 178.83 177.26 2rli h LEU 151 N 0.61 0.29 -1.42 -2.39 3.38 -0.72 0.96 115.31 116.01 2rli h LEU 151 Ca 0.07 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2rli h LEU 151 Cb 0.81 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2rli h LEU 151 CO 0.07 0.76 -0.29 -0.33 0.09 0.00 0.00 178.44 178.74 2rli h GLU 152 N 0.21 0.00 0.02 1.13 5.08 -1.20 -3.28 114.58 116.53 2rli h GLU 152 Ca 0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2rli h GLU 152 Cb 0.99 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.25 2rli h GLU 152 CO 0.08 0.29 -0.45 0.00 -1.00 0.00 0.00 179.01 177.93 2rli h ALA 153 N 1.71 0.03 -2.45 3.43 0.00 -1.00 -3.48 119.26 117.51 2rli h ALA 153 Ca -0.00 -0.54 -0.54 0.00 0.00 0.00 0.00 54.91 53.83 2rli h ALA 153 Cb 0.57 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2rli h ALA 153 CO 0.04 0.22 0.72 -2.00 0.00 0.00 0.00 179.25 178.23 2rli s GLU 154 N -3.03 4.34 0.00 0.00 2.12 0.26 -4.91 118.70 117.48 2rli s GLU 154 Ca -0.15 1.92 0.00 0.00 0.36 0.00 0.00 54.97 57.10 2rli s GLU 154 Cb 0.02 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 30.99 2rli s GLU 154 CO 0.78 -0.44 0.45 -0.35 -0.54 0.00 0.00 175.26 175.17 2rli n PRO 155 N 4.56 0.63 -0.04 4.30 -0.04 -1.26 -0.69 135.00 142.46 2rli n PRO 155 Ca 0.11 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.60 2rli n PRO 155 Cb 0.44 -1.26 -0.15 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.40 -0.90 0.95 0.55 0.00 -1.26 -5.08 105.19 99.85 2rli n GLY 156 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2rli n GLY 156 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2rli n LEU 157 N -2.37 0.00 -4.66 0.99 -0.00 0.14 -4.94 117.00 106.15 2rli n LEU 157 Ca -0.14 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.44 2rli n LEU 157 Cb 0.74 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.14 2rli n LEU 157 CO 0.40 0.00 0.95 -2.16 -0.00 0.00 0.00 177.39 176.58 2rli s PRO 158 N -0.34 4.26 0.23 1.47 0.04 -1.26 -5.04 135.00 134.37 2rli s PRO 158 Ca 0.00 1.43 -0.30 0.00 0.04 0.00 0.00 61.00 62.17 2rli s PRO 158 Cb 0.00 -3.66 -0.09 0.00 0.04 0.00 0.00 34.50 30.79 2rli s PRO 158 CO 0.00 -0.63 1.08 -1.25 0.04 0.00 0.00 177.00 176.24 2rli s PRO 159 N 3.20 4.65 -0.11 0.56 0.04 -1.26 -4.94 135.00 137.13 2rli s PRO 159 Ca 0.46 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 63.23 2rli s PRO 159 Cb -0.17 -3.24 0.03 0.00 0.04 0.00 0.00 34.50 31.17 2rli s PRO 159 CO 0.08 0.20 -0.03 0.08 0.04 0.00 0.00 177.00 177.37 2rli s VAL 160 N -0.80 0.71 -0.18 -0.36 1.01 -1.26 -4.47 120.40 115.06 2rli s VAL 160 Ca 0.46 -0.21 -0.24 0.00 0.00 0.00 0.00 61.98 61.99 2rli s VAL 160 Cb -0.30 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2rli s VAL 160 CO 0.37 0.22 0.78 -1.58 0.00 0.00 0.00 175.10 174.89 2rli s GLN 161 N 1.82 4.27 0.56 2.72 0.74 -0.75 -4.95 119.66 124.06 2rli s GLN 161 Ca 0.04 0.91 -0.17 0.00 0.05 0.00 0.00 55.36 56.19 2rli s GLN 161 Cb -0.13 -3.58 -0.06 0.00 1.10 0.00 0.00 33.01 30.34 2rli s GLN 161 CO -0.07 -0.31 1.03 -1.25 -0.55 0.00 0.00 175.29 174.14 2rli s PRO 162 N 2.12 3.57 -0.03 1.67 0.04 -1.26 -1.18 135.00 139.92 2rli s PRO 162 Ca 0.36 1.15 0.02 0.00 0.04 0.00 0.00 61.00 62.56 2rli s PRO 162 Cb -0.16 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.31 2rli s PRO 162 CO 0.12 -0.60 -0.08 0.14 0.04 0.00 0.00 177.00 176.62 2rli s VAL 163 N -2.45 0.69 -0.14 -0.36 -7.23 0.00 -4.36 120.40 106.56 2rli s VAL 163 Ca 0.63 -0.29 -0.19 0.00 -1.81 0.00 0.00 61.98 60.31 2rli s VAL 163 Cb -0.14 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 2rli s VAL 163 CO 0.33 0.23 0.54 0.12 -0.31 0.00 0.00 175.10 176.01 2rli s PHE 164 N 0.36 3.48 -0.10 2.82 5.36 -0.40 -1.33 117.98 128.17 2rli s PHE 164 Ca -0.05 0.93 0.02 0.00 -0.96 0.00 0.00 56.93 56.87 2rli s PHE 164 Cb -0.10 -2.65 0.01 0.00 -0.34 0.00 0.00 43.02 39.94 2rli s PHE 164 CO 0.00 0.06 -0.18 0.42 -1.46 0.00 0.00 175.22 174.06 2rli s ILE 165 N 1.01 1.66 -0.22 3.12 1.01 0.09 -0.57 121.20 127.30 2rli s ILE 165 Ca 0.28 -0.76 -0.29 0.00 0.00 0.00 0.00 60.65 59.88 2rli s ILE 165 Cb -0.16 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 40.83 2rli s ILE 165 CO 0.11 0.47 1.11 -0.89 0.00 0.00 0.00 174.94 175.75 2rli s THR 166 N 0.75 4.55 -0.10 2.92 2.01 -1.26 -1.08 115.64 123.42 2rli s THR 166 Ca -0.11 1.86 -0.00 0.00 0.31 0.00 0.00 61.69 63.75 2rli s THR 166 Cb -0.16 -4.23 0.08 0.00 0.01 0.00 0.00 72.50 68.20 2rli s THR 166 CO 0.02 -0.19 1.91 1.33 -0.69 0.00 0.00 174.62 177.00 2rli n VAL 167 N 5.39 2.16 -3.30 3.82 0.24 -0.51 -4.54 118.33 121.60 2rli n VAL 167 Ca 0.13 -0.82 -0.09 0.00 -2.04 0.00 0.00 64.34 61.51 2rli n VAL 167 Cb 0.46 -1.39 -0.05 0.00 -1.47 0.00 0.00 33.84 31.39 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 1.31 0.06 0.98 -1.34 2.15 -1.26 -5.06 116.67 113.51 2rli s ASP 168 Ca 0.10 -1.10 -0.16 0.00 0.43 0.00 0.00 52.55 51.82 2rli s ASP 168 Cb 0.08 1.16 0.19 0.00 -0.30 0.00 0.00 42.92 44.05 2rli s ASP 168 CO 0.00 -0.24 1.23 -2.16 -0.17 0.00 0.00 175.17 173.83 2rli s PRO 169 N 1.76 0.51 -1.79 4.34 0.04 -1.26 -4.22 135.00 134.38 2rli s PRO 169 Ca 0.15 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.04 2rli s PRO 169 Cb -0.11 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2rli s PRO 169 CO -0.09 -2.54 0.00 -0.85 0.04 0.00 0.00 177.00 173.56 2rli n GLU 170 N -3.91 -1.50 0.00 4.56 0.28 -1.26 -4.67 120.64 114.15 2rli n GLU 170 Ca 0.12 1.00 0.00 0.00 -0.16 0.00 0.00 57.16 58.12 2rli n GLU 170 Cb 0.60 -5.39 0.00 0.00 1.43 0.00 0.00 31.44 28.07 2rli n GLU 170 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2rli n ARG 171 N -2.33 0.00 -2.60 3.44 -4.01 -1.26 -5.09 116.66 104.80 2rli n ARG 171 Ca -0.18 0.00 -0.40 0.00 -1.04 0.00 0.00 57.85 56.23 2rli n ARG 171 Cb 0.60 -0.17 -0.05 0.00 -3.04 0.00 0.00 32.46 29.79 2rli n ARG 171 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 2rli s ASP 172 N 0.00 7.42 -0.41 2.89 2.15 -1.26 -5.04 116.67 122.42 2rli s ASP 172 Ca 0.00 2.11 0.01 0.00 0.43 0.00 0.00 52.55 55.11 2rli s ASP 172 Cb 0.00 -2.62 0.14 0.00 -0.30 0.00 0.00 42.92 40.14 2rli s ASP 172 CO 0.00 -0.02 0.22 -1.81 -0.17 0.00 0.00 175.17 173.39 2rli s ASP 173 N -1.05 3.46 0.24 -0.34 1.01 -1.26 -5.06 116.67 113.66 2rli s ASP 173 Ca 0.44 -2.45 0.13 0.00 0.71 0.00 0.00 52.55 51.37 2rli s ASP 173 Cb -0.29 -0.83 0.45 0.00 1.01 0.00 0.00 42.92 43.25 2rli s ASP 173 CO 0.36 -0.29 0.55 0.52 0.21 0.00 0.00 175.17 176.53 2rli n VAL 174 N 3.75 0.00 0.19 -1.27 0.31 -1.26 -0.67 118.33 119.38 2rli n VAL 174 Ca 0.09 0.53 0.16 0.00 -0.01 0.00 0.00 64.34 65.12 2rli n VAL 174 Cb 0.35 -0.94 0.79 0.00 -0.91 0.00 0.00 33.84 33.14 2rli n VAL 174 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2rli h GLU 175 N 0.00 0.00 0.27 5.55 4.81 -1.97 -2.13 114.58 121.11 2rli h GLU 175 Ca 0.24 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2rli h GLU 175 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2rli h GLU 175 CO -0.00 0.00 -0.13 0.00 -0.73 0.00 0.00 179.01 178.15 2rli h ALA 176 N 1.81 -0.36 -0.61 2.92 0.00 -1.33 -3.15 119.26 118.54 2rli h ALA 176 Ca 0.09 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2rli h ALA 176 Cb 0.47 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2rli h ALA 176 CO -0.00 -0.67 0.41 0.52 0.00 0.00 0.00 179.25 179.51 2rli h MET 177 N -0.44 0.41 0.00 0.00 2.86 -1.63 -2.05 114.93 114.08 2rli h MET 177 Ca -0.04 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2rli h MET 177 Cb 0.33 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 2rli h MET 177 CO 0.06 0.27 -0.07 0.00 1.06 0.00 0.00 176.91 178.24 2rli h ALA 178 N 1.69 1.57 -0.72 6.32 0.00 -1.45 -2.93 119.26 123.74 2rli h ALA 178 Ca 0.28 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2rli h ALA 178 Cb 0.54 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2rli h ALA 178 CO -0.08 0.08 0.43 0.00 0.00 0.00 0.00 179.25 179.68 2rli h ARG 179 N 0.00 0.98 0.00 0.00 -0.00 -1.45 -1.88 114.38 112.03 2rli h ARG 179 Ca -0.00 -0.09 -0.00 0.00 -0.50 0.00 0.00 59.98 59.38 2rli h ARG 179 Cb 0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 29.97 29.91 2rli h ARG 179 CO 0.01 0.70 -0.02 1.88 0.00 0.00 0.00 179.97 182.54 2rli h TYR 180 N 0.98 0.00 0.02 3.04 -1.99 -1.69 -0.06 116.97 117.27 2rli h TYR 180 Ca 0.26 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.99 2rli h TYR 180 Cb -0.03 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.70 2rli h TYR 180 CO -0.01 0.02 -0.01 0.28 -0.00 0.00 0.00 178.16 178.44 2rli h VAL 181 N 0.00 0.00 0.00 -2.88 2.07 -1.47 -3.42 116.25 110.55 2rli h VAL 181 Ca -0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2rli h VAL 181 Cb 0.15 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2rli h VAL 181 CO 0.00 0.00 0.00 0.06 0.02 0.00 0.00 177.57 177.65 2rli h GLN 182 N -0.06 0.00 0.00 1.57 3.07 -0.85 -1.76 115.11 117.07 2rli h GLN 182 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2rli h GLN 182 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.58 2rli h GLN 182 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 178.67 2rli n ASP 183 N -3.09 0.00 0.04 0.06 8.00 -0.09 -4.10 116.55 117.37 2rli n ASP 183 Ca 0.01 0.42 -0.00 0.00 0.71 0.00 0.00 54.79 55.93 2rli n ASP 183 Cb 0.32 -0.46 -0.00 0.00 -0.02 0.00 0.00 41.12 40.96 2rli n ASP 183 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2rli n PHE 184 N -1.46 0.00 -3.61 1.24 3.72 -1.09 -5.11 117.46 111.15 2rli n PHE 184 Ca 0.05 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.38 2rli n PHE 184 Cb 0.20 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.68 2rli n PHE 184 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 2rli s HIS 185 N -1.91 -0.24 -0.42 1.38 -3.43 -0.68 -5.07 115.29 104.91 2rli s HIS 185 Ca -0.01 0.42 -0.06 0.00 -0.80 0.00 0.00 55.06 54.62 2rli s HIS 185 Cb 0.00 0.46 -0.18 0.00 -1.43 0.00 0.00 32.58 31.44 2rli s HIS 185 CO 0.01 -0.21 2.95 -0.35 -2.00 0.00 0.00 174.74 175.14 2rli n PRO 186 N 0.72 2.10 -0.43 -0.38 -0.04 -1.26 -3.21 135.00 132.50 2rli n PRO 186 Ca -0.07 -1.17 0.00 0.00 -0.04 0.00 0.00 63.50 62.23 2rli n PRO 186 Cb 0.58 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.89 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 2.97 0.00 -2.26 0.54 0.00 -1.26 -5.11 116.66 111.54 2rli n ARG 187 Ca 0.45 -0.01 -0.25 0.00 -0.00 0.00 0.00 57.85 58.04 2rli n ARG 187 Cb 0.58 -0.00 0.07 0.00 0.00 0.00 0.00 32.46 33.11 2rli n ARG 187 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2rli s LEU 188 N 0.00 2.88 0.01 6.15 1.98 -1.20 -4.97 118.68 123.53 2rli s LEU 188 Ca 0.00 0.35 0.00 0.00 -2.89 0.00 0.00 54.13 51.60 2rli s LEU 188 Cb 0.00 -3.00 -0.01 0.00 0.66 0.00 0.00 46.19 43.84 2rli s LEU 188 CO 0.00 -1.59 -0.03 -0.76 -1.89 0.00 0.00 176.35 172.08 2rli s LEU 189 N -5.20 2.14 -0.05 -0.68 1.02 -1.26 -4.84 118.68 109.80 2rli s LEU 189 Ca 0.60 -0.29 0.05 0.00 0.02 0.00 0.00 54.13 54.51 2rli s LEU 189 Cb -0.10 0.01 -0.01 0.00 0.02 0.00 0.00 46.19 46.11 2rli s LEU 189 CO 0.44 -0.15 -0.22 -0.83 0.02 0.00 0.00 176.35 175.61 2rli s GLY 190 N -0.84 1.16 0.13 -3.19 0.00 -1.26 -1.27 107.32 102.05 2rli s GLY 190 Ca -0.08 -0.92 0.10 0.00 0.00 0.00 0.00 44.72 43.82 2rli s GLY 190 CO -0.00 -0.54 -0.22 1.08 0.00 0.00 0.00 173.10 173.42 2rli s LEU 191 N -0.08 2.52 0.30 0.66 1.02 0.26 -1.05 118.68 122.31 2rli s LEU 191 Ca -0.04 -0.68 -0.07 0.00 0.02 0.00 0.00 54.13 53.36 2rli s LEU 191 Cb -0.13 -1.37 0.00 0.00 0.02 0.00 0.00 46.19 44.72 2rli s LEU 191 CO 0.03 0.17 0.48 0.28 0.02 0.00 0.00 176.35 177.34 2rli s THR 192 N -1.19 0.00 0.00 5.49 -1.32 -0.28 -4.13 115.64 114.21 2rli s THR 192 Ca 0.17 -1.50 0.00 0.00 -1.21 0.00 0.00 61.69 59.15 2rli s THR 192 Cb -0.10 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.40 2rli s THR 192 CO 0.08 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 2rli n GLY 193 N -0.48 1.02 3.81 6.08 0.00 -1.26 -1.90 105.19 112.46 2rli n GLY 193 Ca -0.01 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 5.21 0.14 1.61 0.01 -1.26 -4.75 113.70 114.66 2rli s SER 194 Ca 0.00 1.65 -0.32 0.00 1.31 0.00 0.00 55.95 58.59 2rli s SER 194 Cb 0.00 -2.50 -0.09 0.00 0.21 0.00 0.00 66.02 63.65 2rli s SER 194 CO 0.00 -1.56 1.55 0.71 0.41 0.00 0.00 173.24 174.35 2rli h THR 195 N -0.80 0.01 -0.55 1.44 1.35 -1.99 -0.91 112.91 111.47 2rli h THR 195 Ca -0.44 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.54 2rli h THR 195 Cb 1.21 0.01 -0.03 0.00 -1.73 0.00 0.00 68.15 67.62 2rli h THR 195 CO 0.56 0.00 0.38 0.11 -0.25 0.00 0.00 175.52 176.32 2rli h LYS 196 N -0.34 0.24 0.42 4.72 1.57 -1.99 -0.47 116.57 120.72 2rli h LYS 196 Ca 0.09 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2rli h LYS 196 Cb 0.57 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2rli h LYS 196 CO -0.64 0.16 -0.20 1.96 -0.57 0.00 0.00 179.45 180.16 2rli h GLN 197 N 0.25 -0.54 -0.27 3.15 4.20 -1.60 -3.10 115.11 117.20 2rli h GLN 197 Ca 0.26 0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.98 2rli h GLN 197 Cb 0.69 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 2rli h GLN 197 CO -0.05 -0.35 0.07 -0.39 -0.67 0.00 0.00 178.83 177.43 2rli h VAL 198 N -1.15 1.13 -0.08 -0.54 -1.51 -0.78 -1.55 116.25 111.77 2rli h VAL 198 Ca -0.06 -0.46 -0.00 0.00 -1.23 0.00 0.00 66.70 64.95 2rli h VAL 198 Cb 0.44 0.85 -0.00 0.00 -2.13 0.00 0.00 31.29 30.45 2rli h VAL 198 CO 0.09 0.16 0.03 0.00 -1.23 0.00 0.00 177.57 176.63 2rli h ALA 199 N 1.70 0.10 -0.14 5.19 0.00 -1.26 -0.58 119.26 124.28 2rli h ALA 199 Ca 0.09 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 2rli h ALA 199 Cb 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2rli h ALA 199 CO -0.00 -0.33 -0.65 -0.56 0.00 0.00 0.00 179.25 177.71 2rli h GLN 200 N -0.02 0.52 0.02 0.00 3.07 -1.30 0.57 115.11 117.98 2rli h GLN 200 Ca 0.03 -0.37 0.02 0.00 0.09 0.00 0.00 58.65 58.41 2rli h GLN 200 Cb 0.14 0.06 -0.03 0.00 0.08 0.00 0.00 27.48 27.74 2rli h GLN 200 CO -0.00 0.99 -0.15 0.00 0.09 0.00 0.00 178.83 179.76 2rli h ALA 201 N 0.91 -0.20 0.00 0.06 0.00 -1.36 -2.17 119.26 116.50 2rli h ALA 201 Ca -0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2rli h ALA 201 Cb 1.21 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2rli h ALA 201 CO 0.12 -0.65 -0.22 1.03 0.00 0.00 0.00 179.25 179.53 2rli h SER 202 N -0.27 0.00 0.07 0.00 0.87 -0.91 0.40 113.55 113.71 2rli h SER 202 Ca 0.04 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.42 2rli h SER 202 Cb 0.32 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2rli h SER 202 CO -0.13 0.22 -0.67 -0.74 -0.53 0.00 0.00 176.83 174.97 2rli h HIS 203 N 0.00 0.73 -0.10 2.24 6.17 -0.86 -3.33 115.15 120.00 2rli h HIS 203 Ca -0.00 -0.30 -0.11 0.00 0.71 0.00 0.00 60.37 60.67 2rli h HIS 203 Cb 0.76 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 30.57 2rli h HIS 203 CO 0.00 1.07 -0.36 0.77 0.71 0.00 0.00 177.93 180.11 2rli h SER 204 N 0.40 0.49 -3.50 3.26 0.02 -1.09 -3.46 113.55 109.67 2rli h SER 204 Ca -0.02 -0.62 -0.60 0.00 -0.84 0.00 0.00 61.79 59.70 2rli h SER 204 Cb 1.25 -0.14 -0.12 0.00 0.14 0.00 0.00 62.40 63.53 2rli h SER 204 CO 0.13 1.03 -0.20 -0.47 -1.14 0.00 0.00 176.83 176.18 2rli s TYR 205 N -3.74 3.36 -0.19 3.45 5.04 0.10 -4.99 117.35 120.39 2rli s TYR 205 Ca -0.14 0.60 -0.06 0.00 -2.44 0.00 0.00 57.07 55.03 2rli s TYR 205 Cb 0.05 -2.53 -0.22 0.00 0.35 0.00 0.00 41.96 39.60 2rli s TYR 205 CO 0.79 -0.03 3.23 0.54 -1.34 0.00 0.00 175.55 178.74 2rli n ARG 206 N 4.57 1.98 -3.52 4.97 5.12 -1.26 -4.72 116.66 123.80 2rli n ARG 206 Ca -0.08 -1.04 -0.29 0.00 -1.93 0.00 0.00 57.85 54.51 2rli n ARG 206 Cb 0.51 -2.05 -0.04 0.00 -1.16 0.00 0.00 32.46 29.73 2rli n ARG 206 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2rli s VAL 207 N 1.38 5.10 -0.05 1.55 0.11 -1.26 -5.13 120.40 122.09 2rli s VAL 207 Ca 0.60 -0.02 0.03 0.00 -2.93 0.00 0.00 61.98 59.66 2rli s VAL 207 Cb 0.27 -3.69 0.01 0.00 -1.53 0.00 0.00 36.38 31.43 2rli s VAL 207 CO -0.01 -0.17 -0.12 -0.31 -3.33 0.00 0.00 175.10 171.16 2rli s TYR 208 N -1.90 1.35 0.04 1.54 1.51 -1.26 -5.05 117.35 113.59 2rli s TYR 208 Ca 0.42 -0.44 -0.23 0.00 -1.01 0.00 0.00 57.07 55.82 2rli s TYR 208 Cb -0.11 -0.97 0.05 0.00 -0.11 0.00 0.00 41.96 40.82 2rli s TYR 208 CO 0.27 -0.21 0.52 1.52 -1.11 0.00 0.00 175.55 176.55 2rli s TYR 209 N 0.43 -0.43 0.07 2.71 1.13 -1.26 -4.61 117.35 115.39 2rli s TYR 209 Ca -0.09 0.49 -0.20 0.00 -1.41 0.00 0.00 57.07 55.85 2rli s TYR 209 Cb -0.13 0.34 0.05 0.00 -1.10 0.00 0.00 41.96 41.12 2rli s TYR 209 CO 0.02 -0.64 0.49 1.21 -2.51 0.00 0.00 175.55 174.12 2rli s ASN 210 N -1.94 -0.39 0.17 -0.18 2.47 -1.24 -5.05 114.94 108.79 2rli s ASN 210 Ca -0.06 0.03 0.11 0.00 0.42 0.00 0.00 52.86 53.36 2rli s ASN 210 Cb -0.01 0.49 -0.04 0.00 -1.45 0.00 0.00 41.25 40.24 2rli s ASN 210 CO -0.01 -0.76 -0.24 0.00 -3.72 0.00 0.00 177.10 172.36 2rli s ALA 211 N -2.87 2.42 0.23 1.71 0.00 -1.26 -0.57 121.76 121.42 2rli s ALA 211 Ca -0.03 -1.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.05 2rli s ALA 211 Cb -0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 23.12 22.69 2rli s ALA 211 CO -0.05 0.43 1.51 0.20 0.00 0.00 0.00 175.76 177.85 2rli s GLY 212 N -2.51 2.04 -1.36 0.00 0.00 0.11 -4.91 107.32 100.70 2rli s GLY 212 Ca 0.18 1.39 -0.16 0.00 0.00 0.00 0.00 44.72 46.13 2rli s GLY 212 CO 0.08 2.44 1.92 -1.55 0.00 0.00 0.00 173.10 175.99 2rli n PRO 213 N 2.81 3.08 -2.98 2.90 -0.04 -1.26 -4.82 135.00 134.69 2rli n PRO 213 Ca 0.09 -3.05 -0.36 0.00 -0.04 0.00 0.00 63.50 60.15 2rli n PRO 213 Cb 0.39 -3.39 -0.06 0.00 -0.04 0.00 0.00 33.50 30.39 2rli n PRO 213 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2rli s LYS 214 N 3.68 4.33 -0.07 0.54 0.00 -1.26 -5.03 119.74 121.92 2rli s LYS 214 Ca 0.51 1.01 -0.03 0.00 0.00 0.00 0.00 55.97 57.46 2rli s LYS 214 Cb 0.08 -2.77 0.04 0.00 0.00 0.00 0.00 37.83 35.18 2rli s LYS 214 CO 0.01 0.31 0.08 0.34 0.00 0.00 0.00 175.35 176.09 2rli s ASP 215 N -1.73 1.31 1.33 0.03 -1.08 -1.26 -4.91 116.67 110.36 2rli s ASP 215 Ca 0.47 -0.02 0.00 0.00 -0.52 0.00 0.00 52.55 52.49 2rli s ASP 215 Cb -0.16 -0.10 0.00 0.00 -1.46 0.00 0.00 42.92 41.20 2rli s ASP 215 CO 0.21 -0.27 0.00 -0.62 0.52 0.00 0.00 175.17 175.01 2rli n GLU 216 N 5.30 0.00 -3.26 4.34 1.02 -1.26 -4.78 120.64 122.00 2rli n GLU 216 Ca -0.04 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.05 2rli n GLU 216 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.88 2rli n GLU 216 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2rli s ASP 217 N -4.00 -0.51 0.00 1.62 2.15 -1.26 -5.00 116.67 109.67 2rli s ASP 217 Ca 0.00 -0.86 0.00 0.00 0.43 0.00 0.00 52.55 52.12 2rli s ASP 217 Cb 0.00 1.45 0.00 0.00 -0.30 0.00 0.00 42.92 44.07 2rli s ASP 217 CO 0.00 -0.23 0.00 0.00 -0.17 0.00 0.00 175.17 174.77 2rli n GLN 218 N 4.60 0.00 -3.76 4.34 10.64 -1.26 -5.14 117.38 126.80 2rli n GLN 218 Ca 0.09 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.23 2rli n GLN 218 Cb 0.52 -0.14 -0.01 0.00 -0.86 0.00 0.00 30.24 29.75 2rli n GLN 218 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 2rli s ASP 219 N 0.00 -0.12 0.00 2.61 2.15 -1.26 -5.08 116.67 114.97 2rli s ASP 219 Ca 0.00 -0.42 0.00 0.00 0.43 0.00 0.00 52.55 52.56 2rli s ASP 219 Cb 0.00 0.45 0.00 0.00 -0.30 0.00 0.00 42.92 43.07 2rli s ASP 219 CO 0.00 -0.84 0.23 -1.22 -0.17 0.00 0.00 175.17 173.17 2rli n TYR 220 N -0.52 0.00 -1.16 -5.34 4.01 -1.26 -4.67 117.16 108.23 2rli n TYR 220 Ca -0.06 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.38 2rli n TYR 220 Cb 0.61 0.13 0.12 0.00 -0.31 0.00 0.00 39.34 39.89 2rli n TYR 220 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2rli s ILE 221 N 0.00 2.91 -0.08 -0.72 -4.36 -1.26 -4.83 121.20 112.86 2rli s ILE 221 Ca 0.00 0.30 -0.00 0.00 -0.26 0.00 0.00 60.65 60.69 2rli s ILE 221 Cb 0.00 -2.72 0.02 0.00 1.25 0.00 0.00 42.46 41.02 2rli s ILE 221 CO 0.00 -0.39 -0.05 -0.69 0.24 0.00 0.00 174.94 174.06 2rli s VAL 222 N -2.87 0.70 -1.51 8.37 1.01 -1.26 -0.72 120.40 124.12 2rli s VAL 222 Ca 0.63 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 62.35 2rli s VAL 222 Cb -0.18 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2rli s VAL 222 CO 0.57 0.29 2.52 0.47 0.00 0.00 0.00 175.10 178.95 2rli n ASP 223 N 4.64 5.84 -4.51 3.32 8.00 0.26 -4.88 116.55 129.22 2rli n ASP 223 Ca -0.15 -2.72 -0.41 0.00 0.71 0.00 0.00 54.79 52.22 2rli n ASP 223 Cb 0.50 -1.60 -0.01 0.00 -0.02 0.00 0.00 41.12 39.99 2rli n ASP 223 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rli n HIS 224 N 5.09 4.30 0.25 1.24 1.44 -1.26 -3.62 115.22 122.66 2rli n HIS 224 Ca 0.63 -2.65 0.11 0.00 -2.01 0.00 0.00 57.72 53.80 2rli n HIS 224 Cb 0.32 -2.62 0.66 0.00 0.12 0.00 0.00 29.99 28.47 2rli n HIS 224 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2rli h SER 225 N 7.75 0.00 -0.43 4.39 0.87 -1.90 -3.48 113.55 120.76 2rli h SER 225 Ca 0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2rli h SER 225 Cb 0.86 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2rli h SER 225 CO 1.46 0.15 0.00 -0.38 -0.53 0.00 0.00 176.83 177.54 2rli n ILE 226 N -3.65 -0.29 -3.45 2.23 5.41 -1.26 -4.89 119.36 113.46 2rli n ILE 226 Ca -0.02 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.47 2rli n ILE 226 Cb 0.28 -0.35 -0.10 0.00 -0.71 0.00 0.00 39.64 38.76 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 2.57 2.96 -2.55 -1.39 0.00 -1.25 -4.40 120.51 116.45 2rli n ALA 227 Ca 0.00 -3.53 -0.41 0.00 0.00 0.00 0.00 53.44 49.50 2rli n ALA 227 Cb 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 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 -0.62 3.83 0.35 0.00 2.07 -0.10 -4.86 121.20 121.87 2rli s ILE 228 Ca 0.32 -0.26 -0.25 0.00 -1.41 0.00 0.00 60.65 59.05 2rli s ILE 228 Cb 0.06 -4.99 -0.10 0.00 0.13 0.00 0.00 42.46 37.56 2rli s ILE 228 CO -0.17 -1.89 0.95 -0.31 -1.91 0.00 0.00 174.94 171.61 2rli s TYR 229 N 5.36 3.60 -0.12 3.50 2.02 -1.24 -1.01 117.35 129.46 2rli s TYR 229 Ca 0.42 1.75 -0.29 0.00 -0.37 0.00 0.00 57.07 58.57 2rli s TYR 229 Cb -0.03 -2.92 -0.01 0.00 -0.40 0.00 0.00 41.96 38.59 2rli s TYR 229 CO 0.01 0.11 1.07 -0.51 -1.57 0.00 0.00 175.55 174.66 2rli s LEU 230 N -2.28 4.22 -0.09 -1.29 2.01 -0.62 -1.28 118.68 119.35 2rli s LEU 230 Ca 0.53 1.58 0.03 0.00 0.01 0.00 0.00 54.13 56.27 2rli s LEU 230 Cb -0.17 -3.55 0.01 0.00 0.01 0.00 0.00 46.19 42.48 2rli s LEU 230 CO 0.22 -0.54 -0.18 -0.22 1.01 0.00 0.00 176.35 176.63 2rli s LEU 231 N 2.38 1.88 0.86 1.79 0.20 -0.27 -2.34 118.68 123.18 2rli s LEU 231 Ca 0.50 -0.46 -0.11 0.00 0.69 0.00 0.00 54.13 54.75 2rli s LEU 231 Cb -0.19 -1.17 0.11 0.00 -0.43 0.00 0.00 46.19 44.51 2rli s LEU 231 CO 0.16 0.09 1.09 0.20 -0.29 0.00 0.00 176.35 177.60 2rli s ASN 232 N 0.60 3.74 0.00 3.68 0.01 -0.23 -1.26 114.94 121.48 2rli s ASN 232 Ca -0.14 1.66 0.00 0.00 -0.71 0.00 0.00 52.86 53.67 2rli s ASN 232 Cb -0.17 -2.33 0.00 0.00 0.41 0.00 0.00 41.25 39.16 2rli s ASN 232 CO 0.05 -2.49 0.21 -0.81 -1.51 0.00 0.00 177.10 172.54 2rli n PRO 233 N -3.81 0.24 -1.82 -0.60 -0.04 -1.26 -1.29 135.00 126.43 2rli n PRO 233 Ca 0.08 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.51 2rli n PRO 233 Cb 0.54 -1.31 0.02 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.74 -0.60 0.00 3.54 -0.08 -1.26 -4.09 116.55 114.79 2rli n ASP 234 Ca 0.00 -2.07 0.00 0.00 -1.51 0.00 0.00 54.79 51.21 2rli n ASP 234 Cb 0.10 0.26 0.00 0.00 2.34 0.00 0.00 41.12 43.83 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2rli n GLY 235 N -0.51 1.30 7.00 0.27 0.00 -0.41 -4.97 105.19 107.87 2rli n GLY 235 Ca -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2rli n GLY 235 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2rli n LEU 236 N 0.00 0.00 -3.69 0.99 7.94 -1.26 -1.07 117.00 119.91 2rli n LEU 236 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 2rli n LEU 236 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 2rli n LEU 236 CO 0.00 0.00 0.79 0.72 -1.11 0.00 0.00 177.39 177.79 2rli s PHE 237 N 0.00 -0.14 0.00 1.96 -0.71 -1.26 -4.85 117.98 112.98 2rli s PHE 237 Ca 0.00 -0.10 0.00 0.00 -1.04 0.00 0.00 56.93 55.79 2rli s PHE 237 Cb 0.00 0.60 0.00 0.00 -1.21 0.00 0.00 43.02 42.41 2rli s PHE 237 CO 0.00 -0.67 0.00 0.25 -1.34 0.00 0.00 175.22 173.46 2rli n THR 238 N -0.43 0.00 -4.53 -4.49 -2.24 -0.99 -4.80 114.28 96.80 2rli n THR 238 Ca -0.07 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.46 2rli n THR 238 Cb 0.61 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.74 2rli n THR 238 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2rli s ASP 239 N 1.04 3.40 0.01 3.42 -1.08 -1.26 -4.98 116.67 117.22 2rli s ASP 239 Ca 0.00 -1.27 0.08 0.00 -0.52 0.00 0.00 52.55 50.84 2rli s ASP 239 Cb 0.00 -0.29 -0.02 0.00 -1.46 0.00 0.00 42.92 41.14 2rli s ASP 239 CO 0.00 -0.36 -0.24 -0.72 0.52 0.00 0.00 175.17 174.37 2rli s TYR 240 N -2.81 2.12 0.64 -5.34 1.13 -1.26 -1.58 117.35 110.25 2rli s TYR 240 Ca 0.33 -0.40 0.06 0.00 -1.41 0.00 0.00 57.07 55.65 2rli s TYR 240 Cb 0.06 -1.32 0.11 0.00 -1.10 0.00 0.00 41.96 39.70 2rli s TYR 240 CO 0.16 0.03 0.88 0.71 -2.51 0.00 0.00 175.55 174.82 2rli s TYR 241 N -0.66 1.37 0.00 -3.49 1.51 -0.18 -4.72 117.35 111.17 2rli s TYR 241 Ca 0.10 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 2rli s TYR 241 Cb -0.09 -2.51 0.00 0.00 -0.11 0.00 0.00 41.96 39.25 2rli s TYR 241 CO 0.00 -1.43 0.00 0.41 -1.11 0.00 0.00 175.55 173.43 2rli n GLY 242 N -2.50 2.59 3.52 0.71 0.00 -1.26 -0.92 105.19 107.33 2rli n GLY 242 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2rli n GLY 242 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rli s ARG 243 N -0.52 -0.63 0.42 1.61 0.52 -1.26 -4.84 118.95 114.24 2rli s ARG 243 Ca 0.00 0.94 -0.27 0.00 -0.52 0.00 0.00 55.73 55.88 2rli s ARG 243 Cb 0.00 -1.58 -0.10 0.00 0.52 0.00 0.00 34.95 33.79 2rli s ARG 243 CO 0.00 -3.56 1.46 0.45 0.02 0.00 0.00 175.30 173.67 2rli s SER 244 N -2.56 6.08 -0.27 0.23 0.15 -1.26 -4.97 113.70 111.10 2rli s SER 244 Ca 0.68 3.00 -0.38 0.00 0.70 0.00 0.00 55.95 59.95 2rli s SER 244 Cb -0.25 -2.66 0.16 0.00 -1.71 0.00 0.00 66.02 61.56 2rli s SER 244 CO 0.63 -1.04 1.37 0.00 1.20 0.00 0.00 173.24 175.40 2rli s ARG 245 N -2.29 0.05 0.00 5.44 1.04 -1.26 -5.14 118.95 116.80 2rli s ARG 245 Ca 0.57 -0.02 0.00 0.00 -1.04 0.00 0.00 55.73 55.24 2rli s ARG 245 Cb -0.45 0.02 0.00 0.00 -2.04 0.00 0.00 34.95 32.48 2rli s ARG 245 CO 0.60 -0.02 0.00 0.45 -0.04 0.00 0.00 175.30 176.29 2rli n SER 246 N -0.04 0.00 -0.29 -2.89 2.88 -1.26 -5.04 113.62 106.99 2rli n SER 246 Ca 0.04 -0.90 0.02 0.00 -1.33 0.00 0.00 58.87 56.70 2rli n SER 246 Cb 0.57 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.18 2rli n SER 246 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rli h ALA 247 N 1.15 1.13 0.00 -1.46 0.00 -2.01 -2.13 119.26 115.95 2rli h ALA 247 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2rli h ALA 247 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2rli h ALA 247 CO 0.00 0.13 -0.33 1.49 0.00 0.00 0.00 179.25 180.54 2rli h GLU 248 N 0.81 0.00 -0.05 0.00 4.81 -1.99 -2.11 114.58 116.05 2rli h GLU 248 Ca 0.38 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.47 2rli h GLU 248 Cb 0.29 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2rli h GLU 248 CO -0.22 0.33 -0.56 1.96 -0.73 0.00 0.00 179.01 179.79 2rli h GLN 249 N 0.00 0.17 -0.26 1.92 7.50 -1.79 -0.88 115.11 121.76 2rli h GLN 249 Ca -0.00 -0.10 -0.01 0.00 0.50 0.00 0.00 58.65 59.04 2rli h GLN 249 Cb 0.66 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.19 2rli h GLN 249 CO 0.04 0.68 0.14 0.82 -1.50 0.00 0.00 178.83 179.01 2rli h ILE 250 N 0.13 1.13 -0.38 2.54 1.08 -1.27 -0.83 117.51 119.90 2rli h ILE 250 Ca -0.00 -0.35 0.01 0.00 -0.39 0.00 0.00 64.86 64.13 2rli h ILE 250 Cb 1.03 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 2rli h ILE 250 CO 0.08 0.13 0.23 0.28 -0.69 0.00 0.00 178.15 178.19 2rli h SER 251 N 0.30 0.39 -0.03 1.72 0.02 -1.15 0.19 113.55 115.00 2rli h SER 251 Ca 0.09 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.93 2rli h SER 251 Cb 0.08 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2rli h SER 251 CO -0.01 0.28 -0.33 -0.78 -1.14 0.00 0.00 176.83 174.85 2rli h ASP 252 N 0.48 0.52 0.18 3.07 3.58 -1.16 -0.40 116.42 122.68 2rli h ASP 252 Ca 0.14 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 2rli h ASP 252 Cb -0.02 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.88 2rli h ASP 252 CO -0.05 0.82 -0.08 -1.28 -2.88 0.00 0.00 179.24 175.76 2rli h SER 253 N 0.43 -0.20 -0.59 2.28 0.87 -0.76 0.18 113.55 115.77 2rli h SER 253 Ca 0.05 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 2rli h SER 253 Cb 0.78 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.77 2rli h SER 253 CO 0.06 -0.09 0.12 0.58 -0.53 0.00 0.00 176.83 176.98 2rli h VAL 254 N -0.30 1.25 -0.49 2.23 2.07 -0.54 0.02 116.25 120.48 2rli h VAL 254 Ca -0.02 -0.95 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 2rli h VAL 254 Cb 0.23 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2rli h VAL 254 CO 0.04 0.36 0.03 0.03 0.02 0.00 0.00 177.57 178.05 2rli h ARG 255 N 0.94 0.80 0.01 1.57 3.08 -1.03 -0.09 114.38 119.66 2rli h ARG 255 Ca 0.19 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2rli h ARG 255 Cb 0.37 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2rli h ARG 255 CO 0.01 0.78 -0.01 0.00 -1.07 0.00 0.00 179.97 179.68 2rli h ARG 256 N 0.75 -0.02 -0.64 0.04 3.08 -0.37 -2.99 114.38 114.24 2rli h ARG 256 Ca 0.15 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.25 2rli h ARG 256 Cb 0.41 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 2rli h ARG 256 CO 0.01 0.19 0.42 0.45 -1.07 0.00 0.00 179.97 179.98 2rli h HIS 257 N -0.22 0.68 0.00 3.04 3.86 -0.87 -2.04 115.15 119.59 2rli h HIS 257 Ca -0.00 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2rli h HIS 257 Cb 0.22 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 2rli h HIS 257 CO -0.01 0.38 -0.05 1.98 0.86 0.00 0.00 177.93 181.10 2rli h MET 258 N 0.69 0.00 0.00 2.45 1.85 -0.87 -0.66 114.93 118.39 2rli h MET 258 Ca 0.27 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.34 2rli h MET 258 Cb 0.18 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.21 2rli h MET 258 CO -0.08 0.05 -0.05 0.00 -0.40 0.00 0.00 176.91 176.42 2rli h ALA 259 N 1.95 1.04 0.00 0.39 0.00 -1.26 -2.94 119.26 118.44 2rli h ALA 259 Ca -0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 54.91 54.48 2rli h ALA 259 Cb 0.10 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2rli h ALA 259 CO 0.01 0.07 -2.44 0.00 0.00 0.00 0.00 179.25 176.88 2rli n ALA 260 N -2.14 1.46 0.24 0.00 0.00 -0.81 -4.48 120.51 114.78 2rli n ALA 260 Ca -0.00 -1.20 0.03 0.00 0.00 0.00 0.00 53.44 52.26 2rli n ALA 260 Cb 0.29 -0.13 0.14 0.00 0.00 0.00 0.00 19.45 19.74 2rli n ALA 260 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2rli n PHE 261 N -3.05 0.00 0.23 0.00 7.35 -0.32 -1.23 117.46 120.44 2rli n PHE 261 Ca -0.41 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.42 2rli n PHE 261 Cb 1.06 -0.43 0.70 0.00 0.35 0.00 0.00 39.48 41.16 2rli n PHE 261 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 2rli h ARG 262 N 0.00 0.00 0.00 -4.13 2.43 -1.74 -3.49 114.38 107.45 2rli h ARG 262 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2rli h ARG 262 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2rli h ARG 262 CO 0.00 0.00 0.00 0.43 -1.51 0.00 0.00 179.97 178.89 2rli n SER 263 N -2.44 0.00 -3.86 -3.80 7.64 -0.37 -5.12 113.62 105.67 2rli n SER 263 Ca -0.01 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.75 2rli n SER 263 Cb 0.07 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.13 2rli n SER 263 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2rli s VAL 264 N -2.95 -0.00 -0.38 0.44 1.01 -1.26 -5.00 120.40 112.25 2rli s VAL 264 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 2rli s VAL 264 Cb 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 36.38 36.43 2rli s VAL 264 CO 0.00 0.00 0.16 -0.76 0.00 0.00 0.00 175.10 174.50 2rli s LEU 265 N 0.05 4.80 0.00 3.92 1.02 -1.26 -5.24 118.68 121.97 2rli s LEU 265 Ca -0.00 -1.61 0.00 0.00 0.02 0.00 0.00 54.13 52.54 2rli s LEU 265 Cb -0.01 -1.85 0.00 0.00 0.02 0.00 0.00 46.19 44.36 2rli s LEU 265 CO -0.00 -0.45 0.00 -0.24 0.02 0.00 0.00 176.35 175.68