#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rli s PHE 98 N 0.00 -0.56 -0.12 1.43 5.36 -1.26 -5.17 117.98 117.66 2rli s PHE 98 Ca 0.00 1.12 -0.34 0.00 -0.96 0.00 0.00 56.93 56.75 2rli s PHE 98 Cb 0.00 0.28 0.14 0.00 -0.34 0.00 0.00 43.02 43.10 2rli s PHE 98 CO 0.00 -0.46 1.38 -0.08 -1.46 0.00 0.00 175.22 174.60 2rli s THR 99 N -0.70 0.00 0.00 0.12 -1.32 -1.26 -5.18 115.64 107.31 2rli s THR 99 Ca -0.08 -0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 2rli s THR 99 Cb -0.03 -1.75 0.00 0.00 -1.51 0.00 0.00 72.50 69.22 2rli s THR 99 CO 0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 2rli n GLY 100 N -0.38 2.01 3.51 6.08 0.00 -1.26 -5.20 105.19 109.95 2rli n GLY 100 Ca -0.06 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.08 0.84 -0.31 1.61 0.74 -1.26 -5.17 119.66 116.04 2rli s GLN 101 Ca 0.00 -0.24 -0.10 0.00 0.05 0.00 0.00 55.36 55.07 2rli s GLN 101 Cb 0.00 0.39 -0.02 0.00 1.10 0.00 0.00 33.01 34.48 2rli s GLN 101 CO 0.00 -0.35 0.17 0.20 -0.55 0.00 0.00 175.29 174.76 2rli s GLY 102 N -2.28 1.89 0.21 2.59 0.00 -1.26 -5.07 107.32 103.40 2rli s GLY 102 Ca 0.03 -1.30 -0.00 0.00 0.00 0.00 0.00 44.72 43.44 2rli s GLY 102 CO -0.07 0.69 0.12 0.51 0.00 0.00 0.00 173.10 174.34 2rli s ASP 103 N 1.67 0.43 0.43 1.64 -4.77 -1.26 -5.01 116.67 109.79 2rli s ASP 103 Ca 0.06 -1.38 -0.10 0.00 -3.30 0.00 0.00 52.55 47.82 2rli s ASP 103 Cb -0.17 0.32 -0.06 0.00 -1.09 0.00 0.00 42.92 41.92 2rli s ASP 103 CO 0.08 -0.81 0.79 0.72 0.70 0.00 0.00 175.17 176.65 2rli s PHE 104 N -4.05 3.49 -0.20 2.11 -0.12 -1.26 -4.90 117.98 113.05 2rli s PHE 104 Ca 0.38 1.04 -0.00 0.00 -0.05 0.00 0.00 56.93 58.30 2rli s PHE 104 Cb 0.07 -2.45 0.05 0.00 -0.63 0.00 0.00 43.02 40.07 2rli s PHE 104 CO 0.12 -0.16 -0.06 -1.01 -0.05 0.00 0.00 175.22 174.06 2rli s HIS 105 N -2.46 2.02 0.12 3.49 3.76 -1.26 -3.68 115.29 117.28 2rli s HIS 105 Ca 0.51 -1.39 0.01 0.00 -0.15 0.00 0.00 55.06 54.04 2rli s HIS 105 Cb -0.10 -1.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.10 2rli s HIS 105 CO 0.34 -0.69 -0.01 -0.51 -0.85 0.00 0.00 174.74 173.01 2rli s LEU 106 N 1.52 2.22 -0.02 0.89 1.02 -0.62 -4.85 118.68 118.84 2rli s LEU 106 Ca -0.02 -1.10 0.04 0.00 0.02 0.00 0.00 54.13 53.07 2rli s LEU 106 Cb -0.17 0.07 -0.03 0.00 0.02 0.00 0.00 46.19 46.09 2rli s LEU 106 CO -0.07 -0.58 -0.12 -0.76 0.02 0.00 0.00 176.35 174.83 2rli s LEU 107 N -3.06 2.87 0.63 1.79 1.02 0.01 -0.73 118.68 121.22 2rli s LEU 107 Ca 0.17 -0.20 -0.12 0.00 0.02 0.00 0.00 54.13 54.01 2rli s LEU 107 Cb 0.07 -1.63 -0.03 0.00 0.02 0.00 0.00 46.19 44.62 2rli s LEU 107 CO -0.02 0.32 1.04 -1.81 0.02 0.00 0.00 176.35 175.90 2rli s ASP 108 N -1.02 5.95 0.00 2.29 1.01 -0.34 -1.64 116.67 122.92 2rli s ASP 108 Ca 0.13 1.52 0.02 0.00 0.71 0.00 0.00 52.55 54.94 2rli s ASP 108 Cb -0.11 -2.49 0.13 0.00 1.01 0.00 0.00 42.92 41.47 2rli s ASP 108 CO 0.03 -1.06 0.52 0.00 0.21 0.00 0.00 175.17 174.88 2rli n HIS 109 N -2.74 0.00 0.00 4.23 1.44 -0.52 -0.66 115.22 116.98 2rli n HIS 109 Ca 0.07 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.79 2rli n HIS 109 Cb 0.54 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.67 2rli n HIS 109 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2rli n ARG 110 N -0.88 1.88 -1.03 -1.40 5.12 -1.26 -4.86 116.66 114.23 2rli n ARG 110 Ca 0.02 -1.30 -0.01 0.00 -1.93 0.00 0.00 57.85 54.63 2rli n ARG 110 Cb 0.01 -1.04 -0.00 0.00 -1.16 0.00 0.00 32.46 30.26 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 -0.22 0.50 3.89 -0.13 0.00 0.16 -5.05 105.19 104.34 2rli n GLY 111 Ca 0.02 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.20 3.63 -0.07 1.61 0.52 -1.26 -4.87 118.95 117.30 2rli s ARG 112 Ca 0.00 0.46 -0.12 0.00 -0.52 0.00 0.00 55.73 55.55 2rli s ARG 112 Cb 0.00 -2.28 -0.05 0.00 0.52 0.00 0.00 34.95 33.15 2rli s ARG 112 CO 0.00 -0.29 0.29 0.00 0.02 0.00 0.00 175.30 175.32 2rli s ALA 113 N -2.80 3.74 0.01 2.13 0.00 -1.26 -1.20 121.76 122.38 2rli s ALA 113 Ca 0.51 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.10 2rli s ALA 113 Cb -0.10 -2.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.76 2rli s ALA 113 CO 0.44 0.45 -0.13 0.50 0.00 0.00 0.00 175.76 177.02 2rli s ARG 114 N -0.75 0.98 0.24 0.00 6.06 0.09 -4.95 118.95 120.63 2rli s ARG 114 Ca 0.19 -0.61 -0.11 0.00 -2.50 0.00 0.00 55.73 52.70 2rli s ARG 114 Cb -0.14 -0.97 -0.01 0.00 0.06 0.00 0.00 34.95 33.89 2rli s ARG 114 CO 0.08 0.25 0.42 0.00 -2.50 0.00 0.00 175.30 173.56 2rli h LYS 116 N 2.31 1.18 -0.54 0.00 3.64 -1.91 -2.35 116.57 118.91 2rli h LYS 116 Ca -0.28 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 58.82 2rli h LYS 116 Cb 1.25 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2rli h LYS 116 CO 0.38 0.97 0.12 0.00 -2.27 0.00 0.00 179.45 178.66 2rli h ALA 117 N 1.16 0.71 0.00 5.00 0.00 -1.95 -2.97 119.26 121.21 2rli h ALA 117 Ca 0.26 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2rli h ALA 117 Cb 0.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2rli h ALA 117 CO -0.02 0.43 -0.43 0.22 0.00 0.00 0.00 179.25 179.45 2rli h ASP 118 N 0.77 0.00 0.62 0.00 1.82 -1.96 -3.13 116.42 114.54 2rli h ASP 118 Ca 0.17 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.70 2rli h ASP 118 Cb 0.36 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 2rli h ASP 118 CO 0.00 0.43 -0.50 0.15 -1.61 0.00 0.00 179.24 177.72 2rli h PHE 119 N 0.00 0.00 0.00 0.28 3.04 -1.27 -3.43 116.94 115.56 2rli h PHE 119 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2rli h PHE 119 Cb 0.88 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.39 2rli h PHE 119 CO 0.00 0.50 0.00 -2.13 -2.02 0.00 0.00 178.31 174.66 2rli n ARG 120 N -3.79 0.00 -1.94 1.11 0.63 -1.17 -3.64 116.66 107.86 2rli n ARG 120 Ca -0.01 0.43 -0.42 0.00 -0.92 0.00 0.00 57.85 56.92 2rli n ARG 120 Cb 0.54 -0.70 0.00 0.00 0.45 0.00 0.00 32.46 32.75 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 -0.90 4.26 1.66 5.14 0.00 -1.25 -4.12 105.19 109.99 2rli n GLY 121 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 5.98 0.00 -0.80 1.61 6.02 -1.24 -5.04 117.38 123.92 2rli n GLN 122 Ca 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 2rli n GLN 122 Cb 0.39 -0.17 0.00 0.00 1.02 0.00 0.00 30.24 31.48 2rli n GLN 122 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 2rli n TRP 123 N -2.84 0.00 -3.69 1.08 -0.00 -1.26 -4.72 117.44 106.00 2rli n TRP 123 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.40 2rli n TRP 123 Cb 0.13 -0.91 -0.05 0.00 -0.00 0.00 0.00 31.31 30.49 2rli n TRP 123 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 177.69 177.83 2rli s VAL 124 N 0.00 0.06 -0.01 5.87 -7.23 -0.50 -3.79 120.40 114.80 2rli s VAL 124 Ca 0.00 -0.71 -0.02 0.00 -1.81 0.00 0.00 61.98 59.44 2rli s VAL 124 Cb 0.00 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 2rli s VAL 124 CO 0.00 -0.28 0.13 -0.76 -0.31 0.00 0.00 175.10 173.89 2rli s LEU 125 N -2.84 4.15 -0.07 1.32 1.43 -0.17 -0.97 118.68 121.53 2rli s LEU 125 Ca 0.06 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.43 2rli s LEU 125 Cb 0.01 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.77 2rli s LEU 125 CO -0.09 0.27 -0.09 -0.04 0.23 0.00 0.00 176.35 176.64 2rli s MET 126 N -1.80 2.78 -0.01 1.70 -1.94 -0.09 -0.75 119.30 119.19 2rli s MET 126 Ca 0.25 -0.59 0.04 0.00 -1.71 0.00 0.00 55.69 53.68 2rli s MET 126 Cb -0.12 -2.56 -0.01 0.00 2.01 0.00 0.00 34.83 34.14 2rli s MET 126 CO 0.16 0.61 -0.13 -0.47 -0.01 0.00 0.00 175.02 175.18 2rli s TYR 127 N -0.67 1.19 -0.21 -0.03 5.04 -0.16 -2.05 117.35 120.45 2rli s TYR 127 Ca 0.10 -0.24 0.01 0.00 -2.44 0.00 0.00 57.07 54.51 2rli s TYR 127 Cb -0.11 -0.76 0.04 0.00 0.35 0.00 0.00 41.96 41.48 2rli s TYR 127 CO 0.01 -0.02 -0.12 -0.06 -1.34 0.00 0.00 175.55 174.03 2rli s PHE 128 N -0.36 2.70 0.37 4.97 0.40 -0.57 -0.93 117.98 124.56 2rli s PHE 128 Ca 0.05 -1.80 0.04 0.00 -0.60 0.00 0.00 56.93 54.62 2rli s PHE 128 Cb -0.05 -1.76 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 2rli s PHE 128 CO -0.00 -0.79 0.16 0.20 0.70 0.00 0.00 175.22 175.48 2rli s GLY 129 N 1.30 2.41 0.00 4.36 0.00 -0.41 -3.24 107.32 111.74 2rli s GLY 129 Ca -0.02 -1.54 0.15 0.00 0.00 0.00 0.00 44.72 43.31 2rli s GLY 129 CO -0.08 -1.71 1.36 0.33 0.00 0.00 0.00 173.10 173.00 2rli n PHE 130 N -0.77 0.65 0.00 1.90 7.35 -1.26 -1.30 117.46 124.02 2rli n PHE 130 Ca -0.02 -0.50 0.00 0.00 -0.76 0.00 0.00 57.45 56.17 2rli n PHE 130 Cb 0.65 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 40.46 2rli n PHE 130 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2rli n THR 131 N 0.93 0.00 -3.21 -2.13 -1.04 -1.26 -4.62 114.28 102.95 2rli n THR 131 Ca 0.16 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.17 2rli n THR 131 Cb 0.50 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.99 2rli n THR 131 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2rli s HIS 132 N 0.00 -1.58 0.44 -1.42 5.65 -1.26 -5.02 115.29 112.10 2rli s HIS 132 Ca 0.00 0.53 -0.05 0.00 0.25 0.00 0.00 55.06 55.79 2rli s HIS 132 Cb 0.00 0.20 -0.04 0.00 -1.18 0.00 0.00 32.58 31.55 2rli s HIS 132 CO 0.00 -1.10 0.73 0.00 -0.65 0.00 0.00 174.74 173.72 2rli h PRO 134 N 0.57 0.33 0.00 0.00 0.13 -2.02 -3.41 132.00 127.60 2rli h PRO 134 Ca -0.47 -0.21 -0.11 0.00 -0.87 0.00 0.00 66.00 64.33 2rli h PRO 134 Cb 1.20 0.03 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 2rli h PRO 134 CO 0.62 0.81 -0.23 -0.40 -0.23 0.00 0.00 178.00 178.57 2rli n ASP 135 N -3.91 -0.86 0.00 1.44 5.75 -1.26 -4.99 116.55 112.72 2rli n ASP 135 Ca -0.03 -1.67 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 2rli n ASP 135 Cb 0.60 0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.97 2rli n ASP 135 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2rli n ILE 136 N -0.17 0.00 -0.30 2.12 5.41 -1.26 -4.40 119.36 120.76 2rli n ILE 136 Ca -0.22 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.52 2rli n ILE 136 Cb 0.64 -0.46 0.02 0.00 -0.71 0.00 0.00 39.64 39.13 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rli h PRO 138 N 0.00 0.00 -0.01 0.00 0.13 -1.88 -0.74 132.00 129.50 2rli h PRO 138 Ca 0.25 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.32 2rli h PRO 138 Cb 0.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.58 2rli h PRO 138 CO -0.76 0.13 -0.23 0.22 -0.23 0.00 0.00 178.00 177.12 2rli h ASP 139 N 0.00 0.22 0.22 1.44 1.82 -1.30 -1.09 116.42 117.73 2rli h ASP 139 Ca -0.00 -0.76 -0.04 0.00 -0.39 0.00 0.00 57.03 55.84 2rli h ASP 139 Cb 0.85 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.78 2rli h ASP 139 CO 0.02 0.94 -0.21 -0.08 -1.61 0.00 0.00 179.24 178.30 2rli h GLU 140 N -0.49 0.00 -0.34 0.28 4.81 -1.48 0.12 114.58 117.48 2rli h GLU 140 Ca -0.03 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2rli h GLU 140 Cb 0.97 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2rli h GLU 140 CO 0.05 0.21 -0.09 1.25 -0.73 0.00 0.00 179.01 179.69 2rli h LEU 141 N 0.00 0.67 -1.15 1.64 5.85 -1.06 0.16 115.31 121.42 2rli h LEU 141 Ca -0.00 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 2rli h LEU 141 Cb 0.37 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2rli h LEU 141 CO 0.03 0.88 0.32 -0.08 -0.34 0.00 0.00 178.44 179.25 2rli h GLU 142 N 0.44 0.91 -0.60 1.25 4.81 -0.95 0.89 114.58 121.34 2rli h GLU 142 Ca 0.08 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2rli h GLU 142 Cb 0.60 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2rli h GLU 142 CO 0.04 0.70 0.36 -0.22 -0.73 0.00 0.00 179.01 179.16 2rli h LYS 143 N 0.91 0.81 0.32 1.92 1.63 -0.35 0.26 116.57 122.07 2rli h LYS 143 Ca 0.23 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.94 2rli h LYS 143 Cb 0.08 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 2rli h LYS 143 CO -0.03 0.57 -0.15 -0.07 -3.45 0.00 0.00 179.45 176.32 2rli h LEU 144 N 0.81 -0.37 -1.17 5.20 3.38 -0.48 -2.73 115.31 119.96 2rli h LEU 144 Ca 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2rli h LEU 144 Cb -0.03 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2rli h LEU 144 CO -0.04 -0.21 0.50 0.58 0.09 0.00 0.00 178.44 179.37 2rli h VAL 145 N -0.50 1.21 -0.18 1.22 2.07 -0.16 0.28 116.25 120.19 2rli h VAL 145 Ca -0.04 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 2rli h VAL 145 Cb 0.37 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2rli h VAL 145 CO 0.07 0.22 -0.23 0.06 0.02 0.00 0.00 177.57 177.71 2rli h GLN 146 N 1.09 0.48 -0.55 1.57 3.07 -0.56 -2.29 115.11 117.91 2rli h GLN 146 Ca 0.29 -0.27 -0.03 0.00 0.09 0.00 0.00 58.65 58.73 2rli h GLN 146 Cb -0.08 0.02 -0.03 0.00 0.08 0.00 0.00 27.48 27.47 2rli h GLN 146 CO -0.06 0.86 0.21 0.28 0.09 0.00 0.00 178.83 180.21 2rli h VAL 147 N 0.13 1.20 -0.43 1.86 2.07 -1.12 -0.66 116.25 119.30 2rli h VAL 147 Ca 0.02 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.91 2rli h VAL 147 Cb 0.79 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2rli h VAL 147 CO 0.05 0.25 0.28 0.58 0.02 0.00 0.00 177.57 178.75 2rli h VAL 148 N 0.79 1.09 -0.44 2.57 2.07 -0.37 0.41 116.25 122.36 2rli h VAL 148 Ca 0.19 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 2rli h VAL 148 Cb 0.17 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2rli h VAL 148 CO -0.02 0.10 -0.13 0.03 0.02 0.00 0.00 177.57 177.57 2rli h ARG 149 N 0.56 0.81 -0.34 1.57 3.08 -0.80 0.49 114.38 119.75 2rli h ARG 149 Ca 0.16 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2rli h ARG 149 Cb -0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2rli h ARG 149 CO -0.05 0.90 0.16 1.96 -1.07 0.00 0.00 179.97 181.87 2rli h GLN 150 N 0.73 0.49 -0.26 0.04 4.20 -0.82 -0.84 115.11 118.65 2rli h GLN 150 Ca 0.12 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 2rli h GLN 150 Cb 0.63 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2rli h GLN 150 CO 0.04 0.45 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.54 2rli h LEU 151 N 0.41 0.50 -1.69 1.46 3.38 -0.84 0.77 115.31 119.30 2rli h LEU 151 Ca 0.12 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2rli h LEU 151 Cb 0.12 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2rli h LEU 151 CO -0.01 0.73 0.24 -0.08 0.09 0.00 0.00 178.44 179.41 2rli h GLU 152 N 0.25 0.41 0.00 1.13 4.81 -0.84 -2.99 114.58 117.35 2rli h GLU 152 Ca 0.07 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2rli h GLU 152 Cb 0.51 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2rli h GLU 152 CO 0.02 0.27 0.00 0.00 -0.73 0.00 0.00 179.01 178.57 2rli n ALA 153 N -2.50 -0.22 -1.20 2.92 0.00 -0.33 -4.96 120.51 114.23 2rli n ALA 153 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.13 2rli n ALA 153 Cb 0.12 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.69 2rli n ALA 153 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2rli s GLU 154 N -1.76 1.81 0.41 0.00 2.02 0.25 -5.00 118.70 116.42 2rli s GLU 154 Ca 0.00 1.75 -0.00 0.00 0.02 0.00 0.00 54.97 56.74 2rli s GLU 154 Cb 0.00 -1.80 -0.02 0.00 0.10 0.00 0.00 34.13 32.41 2rli s GLU 154 CO 0.00 -2.09 0.63 -1.25 0.02 0.00 0.00 175.26 172.57 2rli s PRO 155 N -4.07 3.30 0.00 0.39 0.04 -1.26 -4.69 135.00 128.70 2rli s PRO 155 Ca 0.73 -0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.42 2rli s PRO 155 Cb -0.29 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.67 2rli s PRO 155 CO 0.49 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.86 2rli n GLY 156 N -1.96 0.48 3.24 0.56 0.00 -1.26 -5.06 105.19 101.19 2rli n GLY 156 Ca -0.01 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.98 2rli n GLY 156 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2rli s LEU 157 N -0.02 2.35 0.34 0.99 -0.00 -1.26 -4.85 118.68 116.22 2rli s LEU 157 Ca 0.00 -0.73 -0.24 0.00 -0.00 0.00 0.00 54.13 53.16 2rli s LEU 157 Cb 0.00 -0.65 -0.10 0.00 -0.00 0.00 0.00 46.19 45.44 2rli s LEU 157 CO 0.00 -0.06 0.92 -2.16 -0.00 0.00 0.00 176.35 175.04 2rli s PRO 158 N -2.23 4.44 -0.74 1.48 0.04 -1.26 -4.96 135.00 131.77 2rli s PRO 158 Ca 0.06 1.20 -0.08 0.00 0.04 0.00 0.00 61.00 62.23 2rli s PRO 158 Cb -0.08 -2.62 -0.19 0.00 0.04 0.00 0.00 34.50 31.65 2rli s PRO 158 CO 0.03 0.20 3.30 -0.35 0.04 0.00 0.00 177.00 180.23 2rli n PRO 159 N 0.21 2.75 -2.41 0.56 -0.04 -1.26 -4.90 135.00 129.91 2rli n PRO 159 Ca 0.03 -1.54 -0.41 0.00 -0.04 0.00 0.00 63.50 61.55 2rli n PRO 159 Cb 0.51 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.59 2rli n PRO 159 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2rli s VAL 160 N 1.56 3.71 0.22 0.52 1.01 -1.25 -4.83 120.40 121.35 2rli s VAL 160 Ca 0.68 0.52 -0.08 0.00 0.00 0.00 0.00 61.98 63.09 2rli s VAL 160 Cb 0.25 -4.57 -0.07 0.00 0.00 0.00 0.00 36.38 32.00 2rli s VAL 160 CO -0.03 -1.41 0.52 -1.10 0.00 0.00 0.00 175.10 173.08 2rli s GLN 161 N 5.79 3.74 0.26 2.72 -0.21 -1.26 -4.81 119.66 125.89 2rli s GLN 161 Ca 0.47 0.16 -0.25 0.00 0.02 0.00 0.00 55.36 55.76 2rli s GLN 161 Cb -0.10 -2.68 -0.09 0.00 1.00 0.00 0.00 33.01 31.14 2rli s GLN 161 CO 0.20 0.33 0.86 -1.25 -2.12 0.00 0.00 175.29 173.31 2rli s PRO 162 N -2.92 4.53 -0.12 2.91 0.04 -1.26 -1.00 135.00 137.17 2rli s PRO 162 Ca 0.46 1.20 -0.07 0.00 0.04 0.00 0.00 61.00 62.62 2rli s PRO 162 Cb -0.11 -2.94 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 2rli s PRO 162 CO 0.23 0.38 0.14 0.14 0.04 0.00 0.00 177.00 177.94 2rli s VAL 163 N -1.48 5.50 -0.20 -0.36 -7.23 0.08 -4.41 120.40 112.29 2rli s VAL 163 Ca 0.45 0.22 -0.09 0.00 -1.81 0.00 0.00 61.98 60.76 2rli s VAL 163 Cb -0.20 -3.41 -0.04 0.00 0.56 0.00 0.00 36.38 33.29 2rli s VAL 163 CO 0.24 0.61 0.10 0.12 -0.31 0.00 0.00 175.10 175.87 2rli s PHE 164 N -0.97 3.29 -0.07 2.82 2.19 -0.48 -0.99 117.98 123.77 2rli s PHE 164 Ca 0.15 0.13 0.05 0.00 0.33 0.00 0.00 56.93 57.59 2rli s PHE 164 Cb -0.12 -2.15 -0.01 0.00 -1.31 0.00 0.00 43.02 39.42 2rli s PHE 164 CO 0.04 0.13 -0.22 0.42 1.83 0.00 0.00 175.22 177.42 2rli s ILE 165 N 0.62 2.31 0.04 3.12 1.01 -0.10 -2.54 121.20 125.66 2rli s ILE 165 Ca 0.05 -0.97 -0.13 0.00 0.00 0.00 0.00 60.65 59.60 2rli s ILE 165 Cb -0.13 -1.87 -0.06 0.00 0.01 0.00 0.00 42.46 40.42 2rli s ILE 165 CO 0.01 0.57 0.43 0.28 0.00 0.00 0.00 174.94 176.23 2rli s THR 166 N -0.14 5.02 -1.77 2.92 -1.32 -1.26 -1.28 115.64 117.81 2rli s THR 166 Ca -0.04 0.74 0.15 0.00 -1.21 0.00 0.00 61.69 61.33 2rli s THR 166 Cb -0.14 -3.70 0.16 0.00 -1.51 0.00 0.00 72.50 67.30 2rli s THR 166 CO 0.04 0.45 1.02 1.33 -2.21 0.00 0.00 174.62 175.25 2rli n VAL 167 N 1.43 0.13 -2.98 5.08 0.24 -0.42 -4.84 118.33 116.97 2rli n VAL 167 Ca -0.11 -0.57 -0.14 0.00 -2.04 0.00 0.00 64.34 61.49 2rli n VAL 167 Cb 0.52 1.20 0.02 0.00 -1.47 0.00 0.00 33.84 34.12 2rli n VAL 167 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2rli n ASP 168 N 0.83 -0.68 -4.62 -1.34 2.03 -1.26 -5.02 116.55 106.50 2rli n ASP 168 Ca 0.10 -3.33 -0.43 0.00 0.52 0.00 0.00 54.79 51.65 2rli n ASP 168 Cb 0.38 0.58 -0.03 0.00 -0.72 0.00 0.00 41.12 41.33 2rli n ASP 168 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2rli s PRO 169 N -1.14 3.58 0.00 -0.67 0.04 -1.26 -4.75 135.00 130.80 2rli s PRO 169 Ca 0.32 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2rli s PRO 169 Cb 0.32 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 30.73 2rli s PRO 169 CO -0.07 -1.56 0.00 0.39 0.04 0.00 0.00 177.00 175.80 2rli n GLU 170 N 8.05 1.08 0.00 4.56 1.02 -1.26 -4.90 120.64 129.19 2rli n GLU 170 Ca 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2rli n GLU 170 Cb 0.46 -0.84 0.00 0.00 -0.02 0.00 0.00 31.44 31.04 2rli n GLU 170 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2rli n ARG 171 N -1.92 0.00 -1.49 3.49 1.74 -1.26 -5.05 116.66 112.17 2rli n ARG 171 Ca 0.00 -0.14 -0.40 0.00 -0.77 0.00 0.00 57.85 56.54 2rli n ARG 171 Cb 0.34 -0.40 -0.02 0.00 -1.02 0.00 0.00 32.46 31.36 2rli n ARG 171 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2rli n ASP 172 N 0.00 7.65 -4.71 0.55 9.92 -1.26 -4.94 116.55 123.76 2rli n ASP 172 Ca 0.00 -2.69 -0.29 0.00 -0.53 0.00 0.00 54.79 51.27 2rli n ASP 172 Cb 0.34 -1.56 0.15 0.00 -0.64 0.00 0.00 41.12 39.41 2rli n ASP 172 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 2rli s ASP 173 N 2.16 3.25 0.37 -2.24 -4.77 -1.26 -4.77 116.67 109.41 2rli s ASP 173 Ca 0.63 1.33 0.06 0.00 -3.30 0.00 0.00 52.55 51.28 2rli s ASP 173 Cb 0.17 -2.01 0.74 0.00 -1.09 0.00 0.00 42.92 40.73 2rli s ASP 173 CO -0.07 -2.76 1.95 -0.37 0.70 0.00 0.00 175.17 174.63 2rli h VAL 174 N -1.64 1.16 -0.08 2.11 -1.51 -1.99 -0.29 116.25 114.01 2rli h VAL 174 Ca -0.51 -0.55 -0.23 0.00 -1.23 0.00 0.00 66.70 64.18 2rli h VAL 174 Cb 1.30 0.82 0.01 0.00 -2.13 0.00 0.00 31.29 31.29 2rli h VAL 174 CO 0.56 0.20 -0.87 -0.33 -1.23 0.00 0.00 177.57 175.90 2rli h GLU 175 N 0.47 0.69 -0.85 5.19 5.08 -1.97 -0.45 114.58 122.74 2rli h GLU 175 Ca 0.11 -0.63 0.06 0.00 -1.00 0.00 0.00 59.36 57.90 2rli h GLU 175 Cb 0.18 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 2rli h GLU 175 CO -0.00 1.23 0.52 0.00 -1.00 0.00 0.00 179.01 179.76 2rli h ALA 176 N 0.57 1.17 -0.22 3.43 0.00 -1.78 0.75 119.26 123.18 2rli h ALA 176 Ca -0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2rli h ALA 176 Cb 1.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2rli h ALA 176 CO 0.17 0.26 -0.01 0.52 0.00 0.00 0.00 179.25 180.19 2rli h MET 177 N 0.95 0.40 -0.20 0.00 2.86 -1.09 -0.83 114.93 117.02 2rli h MET 177 Ca 0.37 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.84 2rli h MET 177 Cb 0.18 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2rli h MET 177 CO -0.17 0.60 -0.03 0.00 1.06 0.00 0.00 176.91 178.36 2rli h ALA 178 N 0.78 1.58 0.47 6.32 0.00 -0.68 0.12 119.26 127.85 2rli h ALA 178 Ca 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2rli h ALA 178 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2rli h ALA 178 CO 0.01 0.31 -0.23 0.00 0.00 0.00 0.00 179.25 179.35 2rli h ARG 179 N 0.29 -0.61 -0.96 0.00 3.08 -0.85 -1.75 114.38 113.58 2rli h ARG 179 Ca 0.07 0.04 0.17 0.00 0.07 0.00 0.00 59.98 60.33 2rli h ARG 179 Cb 0.26 0.14 -0.09 0.00 0.08 0.00 0.00 29.97 30.36 2rli h ARG 179 CO 0.01 -0.31 0.61 -0.92 -1.07 0.00 0.00 179.97 178.29 2rli h TYR 180 N -0.92 0.90 0.06 3.04 3.20 -0.44 0.13 116.97 122.93 2rli h TYR 180 Ca -0.06 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 2rli h TYR 180 Cb 0.59 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.58 2rli h TYR 180 CO 0.01 0.26 -0.03 0.28 -1.64 0.00 0.00 178.16 177.04 2rli h VAL 181 N 0.70 0.00 -0.02 1.81 2.07 -0.87 -3.33 116.25 116.60 2rli h VAL 181 Ca 0.51 -0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.88 2rli h VAL 181 Cb 0.86 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2rli h VAL 181 CO -0.28 0.00 -0.68 1.56 0.02 0.00 0.00 177.57 178.20 2rli h GLN 182 N -0.08 0.12 0.00 1.57 4.20 -0.29 -2.35 115.11 118.27 2rli h GLN 182 Ca -0.01 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2rli h GLN 182 Cb 0.06 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2rli h GLN 182 CO 0.01 0.75 0.00 -0.44 -0.67 0.00 0.00 178.83 178.48 2rli h ASP 183 N 0.08 0.00 0.00 1.46 3.32 -1.00 -2.75 116.42 117.53 2rli h ASP 183 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2rli h ASP 183 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 2rli h ASP 183 CO 0.10 0.00 -0.06 0.15 -1.72 0.00 0.00 179.24 177.71 2rli h PHE 184 N 0.00 0.00 -1.38 4.55 3.04 -1.63 -3.49 116.94 118.03 2rli h PHE 184 Ca 0.00 0.00 0.12 0.00 3.98 0.00 0.00 57.97 62.07 2rli h PHE 184 Cb 0.57 0.00 -0.29 0.00 2.56 0.00 0.00 35.95 38.79 2rli h PHE 184 CO 0.00 0.81 0.64 -1.58 -2.02 0.00 0.00 178.31 176.16 2rli s HIS 185 N -2.09 -0.29 -0.44 0.41 5.04 -0.90 -5.05 115.29 111.96 2rli s HIS 185 Ca -0.16 0.70 0.07 0.00 -1.54 0.00 0.00 55.06 54.13 2rli s HIS 185 Cb -0.02 0.42 0.39 0.00 0.04 0.00 0.00 32.58 33.41 2rli s HIS 185 CO 0.54 -0.15 1.12 -0.35 -2.34 0.00 0.00 174.74 173.56 2rli n PRO 186 N 1.82 0.05 -0.08 2.88 -0.04 -1.13 -1.59 135.00 136.91 2rli n PRO 186 Ca -0.11 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 2rli n PRO 186 Cb 0.56 -1.81 0.16 0.00 -0.04 0.00 0.00 33.50 32.37 2rli n PRO 186 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2rli n ARG 187 N -1.71 2.40 -0.62 0.54 0.63 -1.26 -4.89 116.66 111.76 2rli n ARG 187 Ca -0.00 -2.07 -0.29 0.00 -0.92 0.00 0.00 57.85 54.57 2rli n ARG 187 Cb 0.17 -1.49 0.23 0.00 0.45 0.00 0.00 32.46 31.82 2rli n ARG 187 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2rli s LEU 188 N -1.78 1.27 -0.07 6.15 2.01 -0.62 -5.07 118.68 120.58 2rli s LEU 188 Ca 0.33 1.63 -0.01 0.00 0.01 0.00 0.00 54.13 56.10 2rli s LEU 188 Cb 0.21 -3.65 0.03 0.00 0.01 0.00 0.00 46.19 42.79 2rli s LEU 188 CO 0.31 -3.93 -0.02 -0.22 1.01 0.00 0.00 176.35 173.50 2rli s LEU 189 N -7.05 0.86 0.05 1.79 0.20 -1.26 -4.94 118.68 108.33 2rli s LEU 189 Ca 0.68 -0.11 0.08 0.00 0.69 0.00 0.00 54.13 55.47 2rli s LEU 189 Cb -0.24 -0.46 -0.03 0.00 -0.43 0.00 0.00 46.19 45.03 2rli s LEU 189 CO 0.63 -0.15 -0.23 -0.83 -0.29 0.00 0.00 176.35 175.49 2rli s GLY 190 N 1.62 1.23 -0.00 7.98 0.00 -1.26 -1.38 107.32 115.51 2rli s GLY 190 Ca -0.00 -1.15 -0.15 0.00 0.00 0.00 0.00 44.72 43.41 2rli s GLY 190 CO -0.04 -1.07 0.32 0.48 0.00 0.00 0.00 173.10 172.79 2rli s LEU 191 N -1.28 0.80 0.00 0.66 2.34 -1.05 -1.43 118.68 118.71 2rli s LEU 191 Ca 0.09 0.05 -0.10 0.00 0.06 0.00 0.00 54.13 54.23 2rli s LEU 191 Cb -0.09 1.34 0.04 0.00 -0.56 0.00 0.00 46.19 46.91 2rli s LEU 191 CO 0.02 -0.49 0.69 1.07 -1.06 0.00 0.00 176.35 176.58 2rli n THR 192 N 1.11 0.00 -0.37 5.48 5.66 -0.65 -4.26 114.28 121.24 2rli n THR 192 Ca -0.21 -1.26 0.00 0.00 -3.05 0.00 0.00 64.05 59.53 2rli n THR 192 Cb 0.57 1.03 0.00 0.00 -1.55 0.00 0.00 70.33 70.38 2rli n THR 192 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rli n GLY 193 N -0.55 -1.49 3.72 1.09 0.00 -1.26 -0.81 105.19 105.88 2rli n GLY 193 Ca -0.06 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 2rli n GLY 193 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rli n SER 194 N 0.70 3.40 -0.02 1.61 7.64 -1.26 -4.75 113.62 120.93 2rli n SER 194 Ca 0.00 1.16 0.11 0.00 1.01 0.00 0.00 58.87 61.15 2rli n SER 194 Cb 0.00 -1.53 0.52 0.00 -1.01 0.00 0.00 64.21 62.18 2rli n SER 194 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rli h THR 195 N 3.14 0.93 -0.90 0.44 1.03 -1.99 0.79 112.91 116.35 2rli h THR 195 Ca -0.47 -0.12 0.04 0.00 -0.01 0.00 0.00 66.41 65.84 2rli h THR 195 Cb 1.25 0.54 -0.05 0.00 -1.07 0.00 0.00 68.15 68.81 2rli h THR 195 CO 0.75 0.07 0.58 0.50 -0.01 0.00 0.00 175.52 177.41 2rli h LYS 196 N 0.36 1.09 -0.13 0.00 3.64 -1.99 -0.92 116.57 118.62 2rli h LYS 196 Ca 0.22 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2rli h LYS 196 Cb 0.41 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2rli h LYS 196 CO -0.05 0.72 -0.13 1.96 -2.27 0.00 0.00 179.45 179.68 2rli h GLN 197 N 1.13 0.32 -0.69 1.90 1.08 -1.21 -1.68 115.11 115.96 2rli h GLN 197 Ca 0.36 -0.17 0.05 0.00 -1.45 0.00 0.00 58.65 57.44 2rli h GLN 197 Cb 0.01 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.39 2rli h GLN 197 CO -0.12 0.71 0.40 0.28 -0.95 0.00 0.00 178.83 179.15 2rli h VAL 198 N -0.06 1.00 -0.03 -0.54 2.07 -1.24 0.91 116.25 118.36 2rli h VAL 198 Ca 0.02 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2rli h VAL 198 Cb 0.65 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2rli h VAL 198 CO 0.03 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.76 2rli h ALA 199 N 1.34 0.04 -0.14 1.67 0.00 -1.15 -1.92 119.26 119.10 2rli h ALA 199 Ca 0.30 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2rli h ALA 199 Cb 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2rli h ALA 199 CO -0.16 -0.32 -0.48 1.96 0.00 0.00 0.00 179.25 180.25 2rli h GLN 200 N -0.21 0.35 -0.54 0.00 4.20 -1.09 -1.73 115.11 116.10 2rli h GLN 200 Ca 0.01 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 2rli h GLN 200 Cb 0.28 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2rli h GLN 200 CO 0.00 0.76 0.25 0.00 -0.67 0.00 0.00 178.83 179.17 2rli h ALA 201 N 1.21 0.70 -0.66 3.87 0.00 -0.84 0.10 119.26 123.65 2rli h ALA 201 Ca 0.02 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2rli h ALA 201 Cb 0.95 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2rli h ALA 201 CO 0.08 0.27 0.08 0.77 0.00 0.00 0.00 179.25 180.45 2rli h SER 202 N 0.73 1.07 0.18 0.00 0.02 -1.17 -0.62 113.55 113.75 2rli h SER 202 Ca 0.18 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 60.76 2rli h SER 202 Cb 0.14 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2rli h SER 202 CO -0.02 1.07 -0.38 -0.74 -1.14 0.00 0.00 176.83 175.62 2rli h HIS 203 N 1.03 0.31 0.00 3.45 6.17 -1.22 0.18 115.15 125.07 2rli h HIS 203 Ca 0.20 -0.08 -0.07 0.00 0.71 0.00 0.00 60.37 61.13 2rli h HIS 203 Cb 0.48 -0.07 -0.01 0.00 2.52 0.00 0.00 27.41 30.33 2rli h HIS 203 CO 0.04 0.61 -0.33 1.03 0.71 0.00 0.00 177.93 179.98 2rli h SER 204 N 0.23 0.00 1.19 3.26 0.87 -0.36 -2.40 113.55 116.34 2rli h SER 204 Ca 0.02 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.45 2rli h SER 204 Cb 0.77 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 2rli h SER 204 CO 0.06 0.33 -0.85 1.88 -0.53 0.00 0.00 176.83 177.72 2rli h TYR 205 N 0.00 0.00 -0.53 2.24 0.05 -1.01 -3.49 116.97 114.23 2rli h TYR 205 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2rli h TYR 205 Cb 0.88 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.62 2rli h TYR 205 CO 0.00 0.54 0.00 -2.13 -1.05 0.00 0.00 178.16 175.52 2rli n ARG 206 N -3.10 0.00 -2.69 4.88 0.63 -0.12 -5.09 116.66 111.17 2rli n ARG 206 Ca -0.02 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.55 2rli n ARG 206 Cb 0.78 -2.35 -0.06 0.00 0.45 0.00 0.00 32.46 31.28 2rli n ARG 206 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2rli s VAL 207 N -2.53 4.04 -0.03 5.15 1.01 0.46 -4.98 120.40 123.51 2rli s VAL 207 Ca 0.00 1.55 -0.13 0.00 0.00 0.00 0.00 61.98 63.40 2rli s VAL 207 Cb 0.00 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 2rli s VAL 207 CO 0.00 0.00 0.35 -0.31 0.00 0.00 0.00 175.10 175.15 2rli s TYR 208 N -1.73 3.69 -0.23 5.22 1.51 -1.26 -4.57 117.35 119.98 2rli s TYR 208 Ca 0.55 0.89 -0.19 0.00 -1.01 0.00 0.00 57.07 57.32 2rli s TYR 208 Cb -0.18 -2.23 0.06 0.00 -0.11 0.00 0.00 41.96 39.50 2rli s TYR 208 CO 0.23 0.64 0.60 1.52 -1.11 0.00 0.00 175.55 177.43 2rli s TYR 209 N -0.97 -0.73 0.29 2.71 1.13 -1.26 -4.58 117.35 113.95 2rli s TYR 209 Ca 0.22 1.67 -0.18 0.00 -1.41 0.00 0.00 57.07 57.37 2rli s TYR 209 Cb -0.16 0.31 0.02 0.00 -1.10 0.00 0.00 41.96 41.03 2rli s TYR 209 CO 0.11 -0.36 0.67 1.21 -2.51 0.00 0.00 175.55 174.67 2rli s ASN 210 N 0.68 -0.13 0.01 -0.18 2.47 -1.26 -5.05 114.94 111.48 2rli s ASN 210 Ca -0.03 -0.80 0.00 0.00 0.42 0.00 0.00 52.86 52.45 2rli s ASN 210 Cb -0.05 0.72 -0.01 0.00 -1.45 0.00 0.00 41.25 40.46 2rli s ASN 210 CO -0.04 -1.36 -0.02 0.00 -3.72 0.00 0.00 177.10 171.96 2rli s ALA 211 N -3.63 0.08 1.07 1.71 0.00 -1.26 -4.23 121.76 115.50 2rli s ALA 211 Ca 0.15 -0.23 -0.15 0.00 0.00 0.00 0.00 51.96 51.73 2rli s ALA 211 Cb -0.05 0.04 0.23 0.00 0.00 0.00 0.00 23.12 23.35 2rli s ALA 211 CO 0.09 -0.05 1.10 0.20 0.00 0.00 0.00 175.76 177.10 2rli s GLY 212 N -0.54 1.57 0.61 0.00 0.00 -1.26 -5.03 107.32 102.67 2rli s GLY 212 Ca -0.05 -0.61 -0.17 0.00 0.00 0.00 0.00 44.72 43.89 2rli s GLY 212 CO -0.00 0.11 1.13 2.56 0.00 0.00 0.00 173.10 176.89 2rli s PRO 213 N -5.15 3.01 0.16 2.90 0.04 -1.26 -5.06 135.00 129.64 2rli s PRO 213 Ca 0.67 1.51 0.09 0.00 0.04 0.00 0.00 61.00 63.32 2rli s PRO 213 Cb -0.15 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2rli s PRO 213 CO 0.57 -1.10 -0.16 0.15 0.04 0.00 0.00 177.00 176.49 2rli s LYS 214 N -3.73 1.82 -0.01 4.56 1.02 -1.26 -5.08 119.74 117.06 2rli s LYS 214 Ca 0.70 -1.29 -0.08 0.00 0.02 0.00 0.00 55.97 55.32 2rli s LYS 214 Cb -0.23 -2.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.97 2rli s LYS 214 CO 0.35 0.45 0.57 0.22 -0.92 0.00 0.00 175.35 176.02 2rli h ASP 215 N 3.32 -0.24 0.00 2.83 1.82 -1.98 -3.46 116.42 118.71 2rli h ASP 215 Ca -0.48 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 2rli h ASP 215 Cb 1.19 0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.26 2rli h ASP 215 CO 0.49 -0.05 -0.36 -1.84 -1.61 0.00 0.00 179.24 175.88 2rli n GLU 216 N -3.46 0.00 0.00 0.28 0.00 -1.26 -5.01 120.64 111.19 2rli n GLU 216 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.12 2rli n GLU 216 Cb 0.11 -0.58 0.00 0.00 0.00 0.00 0.00 31.44 30.97 2rli n GLU 216 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2rli n ASP 217 N -2.02 0.00 0.00 -1.84 -0.08 -1.26 -5.09 116.55 106.26 2rli n ASP 217 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2rli n ASP 217 Cb 0.18 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.64 2rli n ASP 217 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 2rli n GLN 218 N -0.20 0.00 -1.70 -0.67 7.27 -1.26 -4.68 117.38 116.14 2rli n GLN 218 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.97 2rli n GLN 218 Cb 0.00 -0.05 -0.03 0.00 2.41 0.00 0.00 30.24 32.57 2rli n GLN 218 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2rli n ASP 219 N 2.01 -2.80 -0.33 1.69 2.03 -1.26 -4.88 116.55 113.01 2rli n ASP 219 Ca 0.00 0.25 -0.01 0.00 0.52 0.00 0.00 54.79 55.55 2rli n ASP 219 Cb 0.00 -2.62 0.16 0.00 -0.72 0.00 0.00 41.12 37.94 2rli n ASP 219 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2rli h TYR 220 N 0.00 1.16 0.00 -0.67 -0.00 -2.02 -3.49 116.97 111.95 2rli h TYR 220 Ca -0.21 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.55 2rli h TYR 220 Cb 0.82 -0.39 0.00 0.00 -0.00 0.00 0.00 36.73 37.16 2rli h TYR 220 CO 0.44 0.72 0.00 0.44 -0.00 0.00 0.00 178.16 179.76 2rli n ILE 221 N -4.40 0.00 -4.64 -0.90 -5.35 -1.26 -5.08 119.36 97.73 2rli n ILE 221 Ca 0.11 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.37 2rli n ILE 221 Cb 0.03 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 37.78 2rli n ILE 221 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2rli s VAL 222 N -4.00 1.12 -1.54 7.28 1.01 -1.26 -5.07 120.40 117.93 2rli s VAL 222 Ca 0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 2rli s VAL 222 Cb 0.00 -0.93 -0.09 0.00 0.00 0.00 0.00 36.38 35.36 2rli s VAL 222 CO 0.00 0.30 2.87 -0.90 0.00 0.00 0.00 175.10 177.37 2rli n ASP 223 N 2.70 8.33 -4.83 3.32 5.75 -1.26 -4.96 116.55 125.60 2rli n ASP 223 Ca -0.14 -2.54 -0.33 0.00 -0.01 0.00 0.00 54.79 51.77 2rli n ASP 223 Cb 0.55 -1.50 -0.06 0.00 -1.03 0.00 0.00 41.12 39.08 2rli n ASP 223 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2rli s HIS 224 N 2.32 3.35 0.01 2.11 -3.43 -1.26 -4.74 115.29 113.65 2rli s HIS 224 Ca 0.66 1.56 -0.30 0.00 -0.80 0.00 0.00 55.06 56.19 2rli s HIS 224 Cb 0.17 -2.84 -0.03 0.00 -1.43 0.00 0.00 32.58 28.45 2rli s HIS 224 CO -0.06 -0.22 0.96 -1.54 -2.00 0.00 0.00 174.74 171.88 2rli s SER 225 N -2.50 7.36 0.68 7.38 1.04 -1.26 -5.05 113.70 121.35 2rli s SER 225 Ca 0.61 1.65 -0.14 0.00 0.48 0.00 0.00 55.95 58.55 2rli s SER 225 Cb -0.10 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.47 2rli s SER 225 CO 0.20 -0.23 1.11 0.27 0.98 0.00 0.00 173.24 175.57 2rli s ILE 226 N 0.87 3.25 -0.00 -1.02 -0.00 -1.26 -4.90 121.20 118.14 2rli s ILE 226 Ca 0.51 0.55 -0.08 0.00 -0.00 0.00 0.00 60.65 61.63 2rli s ILE 226 Cb -0.21 -3.07 0.00 0.00 -0.00 0.00 0.00 42.46 39.18 2rli s ILE 226 CO 0.28 -0.39 0.16 0.00 -0.00 0.00 0.00 174.94 174.99 2rli s ALA 227 N -2.42 -0.39 -0.23 2.27 0.00 -1.20 -5.00 121.76 114.79 2rli s ALA 227 Ca 0.66 -0.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.45 2rli s ALA 227 Cb -0.20 0.08 0.07 0.00 0.00 0.00 0.00 23.12 23.06 2rli s ALA 227 CO 0.44 -0.21 0.56 -1.50 0.00 0.00 0.00 175.76 175.06 2rli s ILE 228 N -1.27 -0.01 -0.21 0.00 2.07 -1.26 -1.51 121.20 119.01 2rli s ILE 228 Ca -0.14 0.04 -0.18 0.00 -1.41 0.00 0.00 60.65 58.97 2rli s ILE 228 Cb -0.07 -0.82 0.06 0.00 0.13 0.00 0.00 42.46 41.76 2rli s ILE 228 CO 0.02 0.02 0.55 -0.47 -1.91 0.00 0.00 174.94 173.14 2rli s TYR 229 N 1.38 -0.66 -0.38 3.50 5.04 -0.87 -2.56 117.35 122.80 2rli s TYR 229 Ca -0.09 1.53 -0.21 0.00 -2.44 0.00 0.00 57.07 55.87 2rli s TYR 229 Cb -0.06 0.26 0.01 0.00 0.35 0.00 0.00 41.96 42.52 2rli s TYR 229 CO -0.14 -0.32 0.65 -1.17 -1.34 0.00 0.00 175.55 173.22 2rli s LEU 230 N 0.57 4.31 -0.30 6.97 1.98 -0.43 -0.91 118.68 130.87 2rli s LEU 230 Ca -0.02 0.02 -0.18 0.00 -2.89 0.00 0.00 54.13 51.05 2rli s LEU 230 Cb -0.05 -2.79 -0.02 0.00 0.66 0.00 0.00 46.19 44.00 2rli s LEU 230 CO -0.03 -0.67 0.51 -0.22 -1.89 0.00 0.00 176.35 174.05 2rli s LEU 231 N 2.79 4.18 0.69 -0.68 2.96 -0.15 -2.30 118.68 126.18 2rli s LEU 231 Ca 0.25 0.25 -0.08 0.00 -0.22 0.00 0.00 54.13 54.32 2rli s LEU 231 Cb -0.14 -2.61 0.04 0.00 0.50 0.00 0.00 46.19 43.98 2rli s LEU 231 CO 0.16 -0.37 1.03 0.54 -1.32 0.00 0.00 176.35 176.39 2rli s ASN 232 N 1.66 5.07 0.00 3.68 2.20 -0.19 -1.41 114.94 125.95 2rli s ASN 232 Ca 0.20 0.70 0.10 0.00 -0.94 0.00 0.00 52.86 52.92 2rli s ASN 232 Cb -0.15 -1.44 0.62 0.00 -2.00 0.00 0.00 41.25 38.28 2rli s ASN 232 CO 0.11 -1.47 1.25 -0.81 -2.94 0.00 0.00 177.10 173.24 2rli n PRO 233 N -2.92 0.80 0.00 3.55 -0.04 -1.26 -2.11 135.00 133.02 2rli n PRO 233 Ca 0.07 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.57 2rli n PRO 233 Cb 0.59 -1.20 -0.03 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.70 0.76 0.00 3.54 2.03 -1.26 -3.74 116.55 117.18 2rli n ASP 234 Ca 0.08 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 54.51 2rli n ASP 234 Cb 0.04 0.74 0.00 0.00 -0.72 0.00 0.00 41.12 41.18 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 1.03 0.71 2.10 0.27 0.00 -0.90 -5.00 105.19 103.41 2rli n GLY 235 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 2rli n GLY 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rli n LEU 236 N 0.00 0.00 -4.90 0.99 4.32 -1.26 -4.84 117.00 111.31 2rli n LEU 236 Ca 0.00 -1.40 -0.30 0.00 -0.02 0.00 0.00 56.01 54.30 2rli n LEU 236 Cb 0.00 -0.18 0.16 0.00 -1.62 0.00 0.00 43.42 41.78 2rli n LEU 236 CO 0.00 -0.57 0.84 0.72 -1.22 0.00 0.00 177.39 177.15 2rli s PHE 237 N -1.06 1.95 0.25 -1.77 -0.71 -1.26 -1.02 117.98 114.35 2rli s PHE 237 Ca 0.29 0.46 0.00 0.00 -1.04 0.00 0.00 56.93 56.65 2rli s PHE 237 Cb -0.02 -3.89 0.00 0.00 -1.21 0.00 0.00 43.02 37.89 2rli s PHE 237 CO 0.19 -2.47 0.00 2.41 -1.34 0.00 0.00 175.22 174.01 2rli n THR 238 N -3.70 0.00 -3.87 -4.49 -1.04 -0.98 -4.54 114.28 95.67 2rli n THR 238 Ca 0.13 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.06 2rli n THR 238 Cb 0.60 -0.47 -0.01 0.00 -1.82 0.00 0.00 70.33 68.63 2rli n THR 238 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2rli s ASP 239 N -4.82 -0.14 0.17 8.00 -4.77 -1.26 -5.03 116.67 108.81 2rli s ASP 239 Ca 0.00 -0.81 0.06 0.00 -3.30 0.00 0.00 52.55 48.50 2rli s ASP 239 Cb 0.00 0.75 -0.04 0.00 -1.09 0.00 0.00 42.92 42.53 2rli s ASP 239 CO 0.00 -1.42 -0.13 -0.31 0.70 0.00 0.00 175.17 174.01 2rli s TYR 240 N -3.47 1.50 0.33 2.11 1.51 -1.26 -1.31 117.35 116.76 2rli s TYR 240 Ca 0.14 -0.63 0.03 0.00 -1.01 0.00 0.00 57.07 55.60 2rli s TYR 240 Cb -0.05 -0.73 -0.01 0.00 -0.11 0.00 0.00 41.96 41.05 2rli s TYR 240 CO 0.09 0.22 0.11 0.66 -1.11 0.00 0.00 175.55 175.52 2rli n TYR 241 N -0.09 0.14 -1.74 2.71 4.02 -1.06 -5.00 117.16 116.14 2rli n TYR 241 Ca -0.11 -2.10 0.00 0.00 -0.01 0.00 0.00 57.90 55.68 2rli n TYR 241 Cb 0.60 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 2rli n TYR 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2rli n GLY 242 N -0.17 -2.23 4.59 2.72 0.00 -1.26 -4.76 105.19 104.08 2rli n GLY 242 Ca -0.05 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.54 0.00 -1.13 1.61 0.63 -1.26 -3.34 116.66 112.64 2rli n ARG 243 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 2rli n ARG 243 Cb 0.00 -0.29 -0.04 0.00 0.45 0.00 0.00 32.46 32.58 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 0.84 -0.90 -4.95 6.15 7.64 -1.26 -5.14 113.62 116.00 2rli n SER 244 Ca 0.00 -1.73 -0.20 0.00 1.01 0.00 0.00 58.87 57.95 2rli n SER 244 Cb 0.00 0.30 -0.01 0.00 -1.01 0.00 0.00 64.21 63.48 2rli n SER 244 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2rli s ARG 245 N 0.01 3.02 0.00 1.43 1.81 -1.21 -4.95 118.95 119.07 2rli s ARG 245 Ca 0.01 -1.08 0.00 0.00 -1.72 0.00 0.00 55.73 52.94 2rli s ARG 245 Cb 0.05 -2.72 0.00 0.00 -0.45 0.00 0.00 34.95 31.83 2rli s ARG 245 CO -0.01 0.10 0.00 0.45 -0.68 0.00 0.00 175.30 175.16 2rli n SER 246 N -1.54 0.00 -0.03 0.23 2.88 -1.26 -4.95 113.62 108.95 2rli n SER 246 Ca -0.01 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.44 2rli n SER 246 Cb 0.58 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.01 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 0.00 0.09 -0.71 -1.46 0.00 -2.00 -0.06 119.26 115.12 2rli h ALA 247 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2rli h ALA 247 Cb 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2rli h ALA 247 CO 0.00 -0.50 0.25 0.93 0.00 0.00 0.00 179.25 179.93 2rli h GLU 248 N -0.03 1.08 0.00 0.00 3.07 -1.98 -0.70 114.58 116.02 2rli h GLU 248 Ca 0.09 -0.21 -0.05 0.00 -0.50 0.00 0.00 59.36 58.69 2rli h GLU 248 Cb 0.16 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2rli h GLU 248 CO -0.19 0.90 -0.25 1.96 -1.40 0.00 0.00 179.01 180.04 2rli h GLN 249 N 1.05 0.00 0.08 2.33 1.08 -1.61 -2.01 115.11 116.03 2rli h GLN 249 Ca 0.24 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.43 2rli h GLN 249 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2rli h GLN 249 CO -0.01 0.25 -0.04 0.82 -0.95 0.00 0.00 178.83 178.90 2rli h ILE 250 N 0.00 1.05 -0.81 2.54 2.04 -0.91 -3.37 117.51 118.06 2rli h ILE 250 Ca -0.00 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 2rli h ILE 250 Cb 0.59 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 2rli h ILE 250 CO 0.03 0.31 0.46 -1.28 0.00 0.00 0.00 178.15 177.67 2rli h SER 251 N -0.88 0.99 0.74 1.72 0.87 -0.59 -0.49 113.55 115.91 2rli h SER 251 Ca -0.01 -0.09 -0.12 0.00 -1.23 0.00 0.00 61.79 60.34 2rli h SER 251 Cb 0.59 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2rli h SER 251 CO 0.02 0.79 -0.59 -0.78 -0.53 0.00 0.00 176.83 175.74 2rli h ASP 252 N 1.11 0.00 -0.09 6.23 3.58 -1.63 -1.29 116.42 124.33 2rli h ASP 252 Ca 0.29 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.74 2rli h ASP 252 Cb 0.01 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2rli h ASP 252 CO -0.05 0.59 0.06 0.28 -2.88 0.00 0.00 179.24 177.24 2rli h SER 253 N 0.00 0.10 -0.67 2.28 0.02 -1.50 0.13 113.55 113.92 2rli h SER 253 Ca -0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2rli h SER 253 Cb 1.12 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.60 2rli h SER 253 CO 0.08 0.08 0.42 0.58 -1.14 0.00 0.00 176.83 176.85 2rli h VAL 254 N 0.12 1.18 -0.21 2.27 2.07 -1.01 -1.75 116.25 118.93 2rli h VAL 254 Ca 0.03 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 2rli h VAL 254 Cb -0.01 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2rli h VAL 254 CO -0.01 0.19 -0.17 -0.09 0.02 0.00 0.00 177.57 177.50 2rli h ARG 255 N 0.92 0.48 0.02 1.57 2.43 -1.05 -3.27 114.38 115.48 2rli h ARG 255 Ca 0.24 -0.24 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2rli h ARG 255 Cb -0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2rli h ARG 255 CO -0.05 0.81 -0.06 -0.09 -1.51 0.00 0.00 179.97 179.08 2rli h ARG 256 N 0.16 -0.10 0.00 0.20 1.12 0.10 -0.05 114.38 115.81 2rli h ARG 256 Ca 0.04 0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 58.87 2rli h ARG 256 Cb 0.71 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.68 2rli h ARG 256 CO 0.04 -0.07 -0.21 1.12 -3.11 0.00 0.00 179.97 177.74 2rli h HIS 257 N -0.11 0.00 -0.16 2.20 2.07 -1.52 -1.90 115.15 115.73 2rli h HIS 257 Ca 0.02 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.38 2rli h HIS 257 Cb 0.12 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.11 2rli h HIS 257 CO -0.12 0.21 -0.50 1.98 -3.07 0.00 0.00 177.93 176.43 2rli h MET 258 N 0.00 0.63 -0.79 5.12 1.85 -1.52 -3.28 114.93 116.93 2rli h MET 258 Ca -0.00 -0.46 0.02 0.00 -0.61 0.00 0.00 59.70 58.64 2rli h MET 258 Cb 0.62 0.08 -0.04 0.00 0.43 0.00 0.00 31.60 32.69 2rli h MET 258 CO 0.03 1.08 0.53 0.00 -0.40 0.00 0.00 176.91 178.14 2rli h ALA 259 N 0.55 1.46 0.00 0.39 0.00 -0.51 -0.16 119.26 120.99 2rli h ALA 259 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2rli h ALA 259 Cb 1.13 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2rli h ALA 259 CO 0.11 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.85 2rli n ALA 260 N -2.42 1.77 -0.02 0.00 0.00 -0.76 -3.67 120.51 115.41 2rli n ALA 260 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.45 2rli n ALA 260 Cb 0.05 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.31 0.00 0.00 0.00 7.35 -0.49 -5.05 117.46 117.97 2rli n PHE 261 Ca 0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 2rli n PHE 261 Cb 0.11 -0.14 0.00 0.00 0.35 0.00 0.00 39.48 39.81 2rli n PHE 261 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2rli n ARG 262 N -2.44 0.00 0.00 -4.13 1.74 -0.19 -4.80 116.66 106.85 2rli n ARG 262 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2rli n ARG 262 Cb 0.57 -0.06 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 2rli n ARG 262 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2rli n SER 263 N 1.17 -0.12 -3.99 0.55 2.88 -1.26 -5.02 113.62 107.83 2rli n SER 263 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 2rli n SER 263 Cb 0.00 0.28 -0.17 0.00 -0.75 0.00 0.00 64.21 63.57 2rli n SER 263 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2rli s VAL 264 N -2.03 1.30 0.00 2.46 1.01 -1.26 -5.08 120.40 116.80 2rli s VAL 264 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2rli s VAL 264 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.14 2rli s VAL 264 CO 0.00 0.41 0.00 0.18 0.00 0.00 0.00 175.10 175.69 2rli n LEU 265 N 4.53 0.00 0.00 3.92 4.77 -1.26 -5.33 117.00 123.63 2rli n LEU 265 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2rli n LEU 265 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2rli n LEU 265 CO 0.21 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.03