#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 0.02 -3.93 1.43 1.16 -1.26 -5.07 117.46 109.82 2rli n PHE 98 Ca 0.00 0.29 -0.11 0.00 -1.87 0.00 0.00 57.45 55.76 2rli n PHE 98 Cb 0.00 -1.90 -0.01 0.00 -1.61 0.00 0.00 39.48 35.96 2rli n PHE 98 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2rli s THR 99 N -2.55 0.00 0.11 1.97 -1.32 -1.26 -5.19 115.64 107.40 2rli s THR 99 Ca 0.65 -1.25 -0.25 0.00 -1.21 0.00 0.00 61.69 59.63 2rli s THR 99 Cb -0.22 -2.71 0.08 0.00 -1.51 0.00 0.00 72.50 68.14 2rli s THR 99 CO 0.61 0.00 1.10 -0.83 -2.21 0.00 0.00 174.62 173.29 2rli s GLY 100 N -3.12 -0.12 0.00 6.08 0.00 -1.26 -5.10 107.32 103.79 2rli s GLY 100 Ca 0.21 0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.98 2rli s GLY 100 CO 0.14 1.69 0.00 -0.18 0.00 0.00 0.00 173.10 174.75 2rli n GLN 101 N -0.62 0.00 -3.19 2.90 7.27 -1.26 -5.04 117.38 117.44 2rli n GLN 101 Ca -0.04 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.88 2rli n GLN 101 Cb 0.60 -0.10 0.05 0.00 2.41 0.00 0.00 30.24 33.20 2rli n GLN 101 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2rli n GLY 102 N 0.00 -0.03 3.55 1.69 0.00 -1.26 -4.95 105.19 104.18 2rli n GLY 102 Ca 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.27 6.39 0.65 1.61 -4.77 -1.26 -4.96 116.67 111.05 2rli s ASP 103 Ca 0.35 -0.06 -0.11 0.00 -3.30 0.00 0.00 52.55 49.43 2rli s ASP 103 Cb -0.15 -2.33 -0.02 0.00 -1.09 0.00 0.00 42.92 39.32 2rli s ASP 103 CO 0.48 -0.70 1.05 0.72 0.70 0.00 0.00 175.17 177.41 2rli s PHE 104 N 2.82 3.50 -0.09 2.11 -0.12 -1.26 -4.85 117.98 120.08 2rli s PHE 104 Ca 0.24 1.27 -0.05 0.00 -0.05 0.00 0.00 56.93 58.34 2rli s PHE 104 Cb -0.14 -2.80 0.04 0.00 -0.63 0.00 0.00 43.02 39.49 2rli s PHE 104 CO 0.17 -0.86 0.23 -1.58 -0.05 0.00 0.00 175.22 173.13 2rli s HIS 105 N -3.19 -0.29 0.08 3.49 2.46 -1.26 -1.93 115.29 114.65 2rli s HIS 105 Ca 0.56 0.70 -0.23 0.00 0.47 0.00 0.00 55.06 56.56 2rli s HIS 105 Cb -0.11 0.04 0.06 0.00 -0.13 0.00 0.00 32.58 32.43 2rli s HIS 105 CO 0.54 -0.20 0.54 -0.48 -2.47 0.00 0.00 174.74 172.67 2rli s LEU 106 N 0.97 -0.21 0.01 8.88 2.34 -1.21 -5.02 118.68 124.43 2rli s LEU 106 Ca -0.07 0.12 0.05 0.00 0.06 0.00 0.00 54.13 54.29 2rli s LEU 106 Cb -0.08 2.26 -0.03 0.00 -0.56 0.00 0.00 46.19 47.78 2rli s LEU 106 CO -0.06 -0.79 -0.12 -0.76 -1.06 0.00 0.00 176.35 173.56 2rli s LEU 107 N -2.20 2.90 0.81 1.48 1.02 -0.61 -2.47 118.68 119.61 2rli s LEU 107 Ca -0.03 -0.25 -0.08 0.00 0.02 0.00 0.00 54.13 53.79 2rli s LEU 107 Cb -0.00 -1.67 0.14 0.00 0.02 0.00 0.00 46.19 44.68 2rli s LEU 107 CO -0.05 0.28 1.12 1.51 0.02 0.00 0.00 176.35 179.24 2rli s ASP 108 N -1.31 3.97 0.00 2.29 1.47 -0.52 -1.43 116.67 121.14 2rli s ASP 108 Ca 0.15 0.03 0.04 0.00 1.18 0.00 0.00 52.55 53.95 2rli s ASP 108 Cb -0.11 -0.33 0.18 0.00 -0.34 0.00 0.00 42.92 42.31 2rli s ASP 108 CO 0.06 -2.14 0.94 0.00 0.68 0.00 0.00 175.17 174.70 2rli n HIS 109 N -3.21 0.00 0.84 2.11 1.44 -0.83 -0.73 115.22 114.84 2rli n HIS 109 Ca 0.14 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.94 2rli n HIS 109 Cb 0.60 -0.29 -0.11 0.00 0.12 0.00 0.00 29.99 30.31 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 -1.29 0.76 -0.41 -1.40 0.63 -1.26 -4.51 116.66 109.17 2rli n ARG 110 Ca 0.02 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 2rli n ARG 110 Cb 0.03 -1.39 0.00 0.00 0.45 0.00 0.00 32.46 31.54 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2rli n GLY 111 N 1.44 0.75 3.70 5.14 0.00 0.09 -5.07 105.19 111.24 2rli n GLY 111 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.59 4.43 0.40 1.61 3.52 -1.26 -4.71 118.95 122.35 2rli s ARG 112 Ca 0.00 1.57 -0.08 0.00 -0.13 0.00 0.00 55.73 57.09 2rli s ARG 112 Cb 0.00 -3.49 -0.06 0.00 -1.56 0.00 0.00 34.95 29.84 2rli s ARG 112 CO 0.00 -0.30 0.73 0.00 -0.81 0.00 0.00 175.30 174.92 2rli s ALA 113 N 1.69 3.42 -0.08 6.12 0.00 -1.26 -1.43 121.76 130.22 2rli s ALA 113 Ca 0.54 -0.35 -0.18 0.00 0.00 0.00 0.00 51.96 51.98 2rli s ALA 113 Cb -0.23 -2.59 0.04 0.00 0.00 0.00 0.00 23.12 20.33 2rli s ALA 113 CO 0.24 -0.03 0.42 -0.98 0.00 0.00 0.00 175.76 175.41 2rli s ARG 114 N -3.97 0.67 0.36 0.00 3.03 -1.03 -5.01 118.95 113.00 2rli s ARG 114 Ca 0.49 0.18 0.07 0.00 2.03 0.00 0.00 55.73 58.50 2rli s ARG 114 Cb -0.10 0.31 -0.02 0.00 -1.03 0.00 0.00 34.95 34.11 2rli s ARG 114 CO 0.34 -0.16 0.38 0.00 -1.13 0.00 0.00 175.30 174.72 2rli h LYS 116 N 1.06 0.81 0.00 0.00 3.11 -1.72 -1.38 116.57 118.46 2rli h LYS 116 Ca -0.44 -0.05 -0.10 0.00 -2.81 0.00 0.00 60.65 57.26 2rli h LYS 116 Cb 1.26 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 32.29 2rli h LYS 116 CO 0.56 0.53 -0.47 0.00 -2.81 0.00 0.00 179.45 177.26 2rli h ALA 117 N 1.57 0.95 0.02 5.00 0.00 -1.96 -3.35 119.26 121.48 2rli h ALA 117 Ca 0.42 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rli h ALA 117 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2rli h ALA 117 CO -0.19 0.59 -0.01 -0.44 0.00 0.00 0.00 179.25 179.20 2rli h ASP 118 N 0.00 -0.02 0.53 0.00 3.32 -1.65 -3.35 116.42 115.26 2rli h ASP 118 Ca -0.00 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.48 2rli h ASP 118 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2rli h ASP 118 CO 0.06 0.56 0.00 0.33 -1.72 0.00 0.00 179.24 178.47 2rli n PHE 119 N -4.82 0.00 -1.95 4.55 7.35 -1.09 -4.78 117.46 116.72 2rli n PHE 119 Ca -0.09 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.31 2rli n PHE 119 Cb 0.29 -0.40 -0.04 0.00 0.35 0.00 0.00 39.48 39.67 2rli n PHE 119 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2rli s ARG 120 N -2.81 2.42 0.00 -4.13 3.00 -1.26 -3.99 118.95 112.18 2rli s ARG 120 Ca 0.14 0.24 0.00 0.00 -1.00 0.00 0.00 55.73 55.11 2rli s ARG 120 Cb 0.13 -4.77 0.00 0.00 0.00 0.00 0.00 34.95 30.31 2rli s ARG 120 CO 0.33 -3.29 0.00 0.41 0.00 0.00 0.00 175.30 172.75 2rli n GLY 121 N 6.40 0.00 3.32 8.12 0.00 -1.15 -4.84 105.19 117.04 2rli n GLY 121 Ca 0.34 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 1.31 -0.14 1.61 0.74 -1.26 -4.84 119.66 117.09 2rli s GLN 122 Ca 0.00 -1.66 -0.27 0.00 0.05 0.00 0.00 55.36 53.48 2rli s GLN 122 Cb 0.00 -0.60 -0.01 0.00 1.10 0.00 0.00 33.01 33.49 2rli s GLN 122 CO 0.00 -0.09 0.89 -1.58 -0.55 0.00 0.00 175.29 173.96 2rli s TRP 123 N -3.43 3.46 -0.04 1.67 0.52 -1.26 -2.57 118.94 117.29 2rli s TRP 123 Ca 0.28 1.38 0.02 0.00 0.02 0.00 0.00 56.10 57.80 2rli s TRP 123 Cb 0.05 -3.07 0.01 0.00 -1.15 0.00 0.00 33.47 29.32 2rli s TRP 123 CO 0.08 -0.22 -0.10 0.08 0.02 0.00 0.00 176.95 176.81 2rli s VAL 124 N 2.05 0.89 -0.26 4.03 1.01 0.25 -3.30 120.40 125.06 2rli s VAL 124 Ca 0.42 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 2rli s VAL 124 Cb -0.17 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2rli s VAL 124 CO 0.14 0.29 0.10 -0.76 0.00 0.00 0.00 175.10 174.87 2rli s LEU 125 N 0.48 3.59 -0.49 3.92 1.02 -0.41 -0.78 118.68 126.01 2rli s LEU 125 Ca -0.09 -0.20 -0.19 0.00 0.02 0.00 0.00 54.13 53.67 2rli s LEU 125 Cb -0.12 -1.96 0.05 0.00 0.02 0.00 0.00 46.19 44.17 2rli s LEU 125 CO 0.02 -0.05 0.62 -0.04 0.02 0.00 0.00 176.35 176.91 2rli s MET 126 N 1.64 3.15 -0.06 1.70 -1.94 -0.69 -0.70 119.30 122.40 2rli s MET 126 Ca 0.06 -0.77 -0.01 0.00 -1.71 0.00 0.00 55.69 53.26 2rli s MET 126 Cb -0.15 -4.06 -0.03 0.00 2.01 0.00 0.00 34.83 32.59 2rli s MET 126 CO 0.05 -1.16 0.00 -0.47 -0.01 0.00 0.00 175.02 173.44 2rli s TYR 127 N 2.65 3.14 -0.13 -0.03 6.14 -0.68 -3.09 117.35 125.37 2rli s TYR 127 Ca 0.17 0.17 0.02 0.00 0.64 0.00 0.00 57.07 58.07 2rli s TYR 127 Cb -0.18 -1.76 0.01 0.00 0.42 0.00 0.00 41.96 40.45 2rli s TYR 127 CO 0.13 0.47 -0.20 -0.06 0.64 0.00 0.00 175.55 176.53 2rli s PHE 128 N -0.94 2.46 0.30 4.97 0.40 -1.26 -0.93 117.98 122.98 2rli s PHE 128 Ca 0.15 -1.20 -0.08 0.00 -0.60 0.00 0.00 56.93 55.19 2rli s PHE 128 Cb -0.11 -1.69 0.03 0.00 0.51 0.00 0.00 43.02 41.76 2rli s PHE 128 CO 0.04 -0.56 0.54 0.41 0.70 0.00 0.00 175.22 176.36 2rli n GLY 129 N 4.07 1.55 0.00 4.36 0.00 -0.49 -4.95 105.19 109.72 2rli n GLY 129 Ca -0.20 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2rli n GLY 129 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2rli n PHE 130 N -0.42 0.00 -3.67 1.61 -1.74 -1.26 -3.85 117.46 108.12 2rli n PHE 130 Ca -0.05 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.73 2rli n PHE 130 Cb 0.46 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.37 2rli n PHE 130 CO 0.00 0.00 0.00 -0.08 -0.56 0.00 0.00 176.76 176.12 2rli s THR 131 N 4.03 -0.01 -0.27 1.97 -1.32 -1.26 -4.98 115.64 113.81 2rli s THR 131 Ca 0.00 0.02 -0.05 0.00 -1.21 0.00 0.00 61.69 60.45 2rli s THR 131 Cb 0.00 -0.83 0.01 0.00 -1.51 0.00 0.00 72.50 70.17 2rli s THR 131 CO 0.00 0.01 0.19 1.57 -2.21 0.00 0.00 174.62 174.17 2rli n HIS 132 N 3.53 -2.82 -3.94 9.09 -0.00 -1.26 -5.07 115.22 114.75 2rli n HIS 132 Ca -0.18 1.21 -0.33 0.00 -0.00 0.00 0.00 57.72 58.43 2rli n HIS 132 Cb 0.57 -3.40 -0.05 0.00 -0.00 0.00 0.00 29.99 27.11 2rli n HIS 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2rli h PRO 134 N 3.69 0.00 0.00 0.00 0.13 -1.97 -3.44 132.00 130.40 2rli h PRO 134 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2rli h PRO 134 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2rli h PRO 134 CO 0.69 0.23 0.00 -3.47 -0.23 0.00 0.00 178.00 175.22 2rli n ASP 135 N -3.35 0.00 0.01 1.44 2.03 -1.26 -5.09 116.55 110.33 2rli n ASP 135 Ca 0.00 -0.12 -0.03 0.00 0.52 0.00 0.00 54.79 55.16 2rli n ASP 135 Cb 0.45 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.84 2rli n ASP 135 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2rli n ILE 136 N 0.00 1.31 -0.19 5.18 2.08 -1.26 -4.47 119.36 122.01 2rli n ILE 136 Ca 0.00 0.33 -0.10 0.00 0.56 0.00 0.00 62.75 63.54 2rli n ILE 136 Cb 0.03 -1.81 -0.05 0.00 -0.75 0.00 0.00 39.64 37.06 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2rli h PRO 138 N -0.27 0.00 0.32 0.00 0.13 -1.93 -2.01 132.00 128.24 2rli h PRO 138 Ca 0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 2rli h PRO 138 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2rli h PRO 138 CO -0.66 0.01 -0.15 0.22 -0.23 0.00 0.00 178.00 177.19 2rli h ASP 139 N 0.00 -0.36 -0.66 1.44 1.82 -1.61 -1.85 116.42 115.20 2rli h ASP 139 Ca -0.00 -0.07 0.02 0.00 -0.39 0.00 0.00 57.03 56.59 2rli h ASP 139 Cb 0.69 0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.76 2rli h ASP 139 CO 0.00 0.10 0.44 -0.08 -1.61 0.00 0.00 179.24 178.09 2rli h GLU 140 N -1.07 0.84 0.23 0.28 4.57 -1.59 0.06 114.58 117.89 2rli h GLU 140 Ca -0.04 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2rli h GLU 140 Cb 0.41 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2rli h GLU 140 CO 0.07 0.55 -0.11 -0.07 -1.18 0.00 0.00 179.01 178.28 2rli h LEU 141 N 0.86 -0.26 -1.19 1.64 3.38 -1.39 0.83 115.31 119.18 2rli h LEU 141 Ca 0.25 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 2rli h LEU 141 Cb -0.05 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2rli h LEU 141 CO -0.06 -0.18 -0.20 -0.08 0.09 0.00 0.00 178.44 178.01 2rli h GLU 142 N -0.31 0.32 0.15 1.13 4.57 -1.19 0.18 114.58 119.43 2rli h GLU 142 Ca -0.03 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 2rli h GLU 142 Cb 0.24 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2rli h GLU 142 CO 0.05 0.51 -0.07 -0.22 -1.18 0.00 0.00 179.01 178.10 2rli h LYS 143 N 0.29 -0.19 -0.33 1.92 3.64 -0.74 -0.03 116.57 121.13 2rli h LYS 143 Ca 0.05 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 2rli h LYS 143 Cb 0.52 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2rli h LYS 143 CO 0.03 -0.06 -0.38 -0.07 -2.27 0.00 0.00 179.45 176.70 2rli h LEU 144 N -0.27 0.90 -0.28 5.20 3.38 -0.68 -2.75 115.31 120.81 2rli h LEU 144 Ca -0.02 -0.49 0.04 0.00 0.09 0.00 0.00 57.88 57.50 2rli h LEU 144 Cb 0.21 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2rli h LEU 144 CO 0.03 1.20 0.06 0.58 0.09 0.00 0.00 178.44 180.40 2rli h VAL 145 N 0.62 0.87 -0.24 1.22 2.07 -0.61 0.51 116.25 120.68 2rli h VAL 145 Ca 0.04 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 2rli h VAL 145 Cb 0.97 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2rli h VAL 145 CO 0.09 0.03 -0.29 0.06 0.02 0.00 0.00 177.57 177.48 2rli h GLN 146 N 0.16 0.49 0.46 1.57 3.07 -1.00 -0.93 115.11 118.93 2rli h GLN 146 Ca 0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 58.65 58.65 2rli h GLN 146 Cb 0.13 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.67 2rli h GLN 146 CO -0.17 0.73 -0.22 0.28 0.09 0.00 0.00 178.83 179.55 2rli h VAL 147 N 0.43 0.53 -0.20 1.86 2.07 -1.17 -2.77 116.25 117.00 2rli h VAL 147 Ca 0.06 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 2rli h VAL 147 Cb 0.73 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2rli h VAL 147 CO 0.06 0.05 -0.26 1.62 0.02 0.00 0.00 177.57 179.05 2rli h VAL 148 N -0.77 1.26 -0.83 2.57 3.04 -0.74 -1.94 116.25 118.83 2rli h VAL 148 Ca -0.06 -1.22 -0.03 0.00 -1.01 0.00 0.00 66.70 64.37 2rli h VAL 148 Cb 0.54 1.40 -0.04 0.00 -2.01 0.00 0.00 31.29 31.18 2rli h VAL 148 CO 0.10 0.38 0.40 0.03 -1.01 0.00 0.00 177.57 177.47 2rli h ARG 149 N 0.33 1.21 0.00 4.17 2.47 -1.25 -1.59 114.38 119.71 2rli h ARG 149 Ca 0.05 -0.18 -0.09 0.00 -1.26 0.00 0.00 59.98 58.50 2rli h ARG 149 Cb 0.64 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 2rli h ARG 149 CO 0.05 0.93 -0.42 1.96 0.56 0.00 0.00 179.97 183.05 2rli h GLN 150 N 1.19 0.00 0.00 0.04 4.20 -1.11 -2.20 115.11 117.23 2rli h GLN 150 Ca 0.29 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.92 2rli h GLN 150 Cb 0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2rli h GLN 150 CO -0.03 0.42 -0.37 -0.07 -0.67 0.00 0.00 178.83 178.11 2rli h LEU 151 N 0.00 0.00 -0.54 1.46 4.07 -0.77 -0.57 115.31 118.96 2rli h LEU 151 Ca -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2rli h LEU 151 Cb 0.84 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.55 2rli h LEU 151 CO 0.05 0.37 0.26 -0.33 -1.08 0.00 0.00 178.44 177.71 2rli h GLU 152 N 0.00 0.77 -0.10 1.13 5.08 -0.69 -3.22 114.58 117.54 2rli h GLU 152 Ca -0.00 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 2rli h GLU 152 Cb 0.69 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2rli h GLU 152 CO 0.05 0.63 -0.58 0.00 -1.00 0.00 0.00 179.01 178.11 2rli h ALA 153 N 1.10 0.83 -1.91 3.43 0.00 -1.12 -3.44 119.26 118.15 2rli h ALA 153 Ca 0.18 -0.53 -0.38 0.00 0.00 0.00 0.00 54.91 54.19 2rli h ALA 153 Cb 0.11 -0.08 0.21 0.00 0.00 0.00 0.00 17.79 18.02 2rli h ALA 153 CO -0.02 0.71 -0.25 0.39 0.00 0.00 0.00 179.25 180.08 2rli n GLU 154 N -3.91 -3.44 0.00 0.00 -0.58 -0.25 -5.06 120.64 107.40 2rli n GLU 154 Ca -0.03 -1.00 0.00 0.00 -0.42 0.00 0.00 57.16 55.71 2rli n GLU 154 Cb 0.60 -1.92 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 2rli n GLU 154 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2rli n PRO 155 N -4.63 -0.14 -2.41 3.49 -0.04 -1.26 -4.93 135.00 125.08 2rli n PRO 155 Ca 0.07 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.10 2rli n PRO 155 Cb 0.55 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.99 2rli n PRO 155 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2rli s GLY 156 N -1.66 1.27 0.13 0.55 0.00 -1.26 -4.90 107.32 101.46 2rli s GLY 156 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 44.72 44.48 2rli s GLY 156 CO 0.00 2.64 0.49 0.48 0.00 0.00 0.00 173.10 176.70 2rli s LEU 157 N 4.77 -0.02 0.26 0.66 0.05 -1.26 -5.16 118.68 117.98 2rli s LEU 157 Ca 0.57 -0.14 -0.30 0.00 0.05 0.00 0.00 54.13 54.32 2rli s LEU 157 Cb -0.15 2.16 -0.10 0.00 -2.05 0.00 0.00 46.19 46.06 2rli s LEU 157 CO 0.27 -0.88 1.36 -2.16 -0.55 0.00 0.00 176.35 174.39 2rli s PRO 158 N -3.62 4.33 0.11 1.48 0.04 -1.26 -4.98 135.00 131.09 2rli s PRO 158 Ca 0.01 2.20 -0.30 0.00 0.04 0.00 0.00 61.00 62.95 2rli s PRO 158 Cb 0.00 -3.12 -0.06 0.00 0.04 0.00 0.00 34.50 31.36 2rli s PRO 158 CO -0.11 -0.30 1.05 -1.25 0.04 0.00 0.00 177.00 176.43 2rli s PRO 159 N -0.71 4.60 -1.43 0.56 0.04 -1.26 -4.94 135.00 131.87 2rli s PRO 159 Ca 0.55 1.58 -0.13 0.00 0.04 0.00 0.00 61.00 63.05 2rli s PRO 159 Cb -0.40 -3.35 -0.02 0.00 0.04 0.00 0.00 34.50 30.77 2rli s PRO 159 CO 0.44 0.05 2.42 1.33 0.04 0.00 0.00 177.00 181.29 2rli n VAL 160 N 3.01 3.53 -2.64 -0.36 0.24 -1.26 -4.32 118.33 116.53 2rli n VAL 160 Ca 0.04 -2.69 -0.43 0.00 -2.04 0.00 0.00 64.34 59.23 2rli n VAL 160 Cb 0.48 -2.57 -0.02 0.00 -1.47 0.00 0.00 33.84 30.26 2rli n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rli s GLN 161 N 3.05 4.33 0.37 7.34 1.03 -1.21 -4.76 119.66 129.82 2rli s GLN 161 Ca 0.54 1.42 -0.25 0.00 0.04 0.00 0.00 55.36 57.11 2rli s GLN 161 Cb 0.15 -3.60 -0.09 0.00 0.03 0.00 0.00 33.01 29.50 2rli s GLN 161 CO -0.06 -0.49 1.03 -1.25 -2.54 0.00 0.00 175.29 171.98 2rli s PRO 162 N 2.64 4.32 -0.19 9.60 0.04 -1.26 -1.29 135.00 148.85 2rli s PRO 162 Ca 0.48 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 63.00 2rli s PRO 162 Cb -0.18 -2.67 0.01 0.00 0.04 0.00 0.00 34.50 31.70 2rli s PRO 162 CO 0.13 0.00 -0.13 0.08 0.04 0.00 0.00 177.00 177.12 2rli s VAL 163 N -1.61 2.63 -0.61 -0.36 1.01 0.12 -4.48 120.40 117.12 2rli s VAL 163 Ca 0.55 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 61.56 2rli s VAL 163 Cb -0.22 -2.15 0.07 0.00 0.00 0.00 0.00 36.38 34.08 2rli s VAL 163 CO 0.28 0.49 0.86 0.12 0.00 0.00 0.00 175.10 176.85 2rli s PHE 164 N 1.30 2.81 -0.01 5.22 2.19 -0.34 -1.68 117.98 127.47 2rli s PHE 164 Ca 0.04 -0.56 -0.19 0.00 0.33 0.00 0.00 56.93 56.56 2rli s PHE 164 Cb -0.14 -4.10 -0.05 0.00 -1.31 0.00 0.00 43.02 37.42 2rli s PHE 164 CO -0.08 -1.44 0.53 0.42 1.83 0.00 0.00 175.22 176.48 2rli s ILE 165 N 3.55 4.96 0.35 3.12 1.01 -0.10 -1.03 121.20 133.06 2rli s ILE 165 Ca 0.20 1.11 0.08 0.00 0.00 0.00 0.00 60.65 62.03 2rli s ILE 165 Cb -0.18 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 2rli s ILE 165 CO 0.11 0.45 0.30 0.28 0.00 0.00 0.00 174.94 176.08 2rli s THR 166 N -0.32 3.34 -0.30 2.92 -1.32 -0.67 -1.40 115.64 117.88 2rli s THR 166 Ca 0.28 -1.38 -0.07 0.00 -1.21 0.00 0.00 61.69 59.31 2rli s THR 166 Cb -0.17 -3.14 0.17 0.00 -1.51 0.00 0.00 72.50 67.85 2rli s THR 166 CO 0.15 -0.14 0.75 0.54 -2.21 0.00 0.00 174.62 173.71 2rli s VAL 167 N -2.34 -0.80 -1.40 5.08 0.11 -1.25 -4.79 120.40 115.01 2rli s VAL 167 Ca 0.42 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.38 2rli s VAL 167 Cb -0.05 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.83 2rli s VAL 167 CO 0.27 0.00 1.07 -0.67 -3.33 0.00 0.00 175.10 172.44 2rli n ASP 168 N 5.38 -5.12 -4.71 3.54 2.03 -1.26 -4.93 116.55 111.48 2rli n ASP 168 Ca -0.06 -0.64 -0.42 0.00 0.52 0.00 0.00 54.79 54.19 2rli n ASP 168 Cb 0.51 -4.62 -0.03 0.00 -0.72 0.00 0.00 41.12 36.26 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 -6.30 4.18 -1.02 -0.67 0.04 -1.26 -4.86 135.00 125.11 2rli s PRO 169 Ca 0.52 2.44 -0.07 0.00 0.04 0.00 0.00 61.00 63.93 2rli s PRO 169 Cb -0.24 -3.28 -0.11 0.00 0.04 0.00 0.00 34.50 30.92 2rli s PRO 169 CO 0.77 -0.70 2.71 0.39 0.04 0.00 0.00 177.00 180.21 2rli n GLU 170 N 4.51 2.70 0.00 4.56 -0.58 -1.26 -2.22 120.64 128.35 2rli n GLU 170 Ca 0.15 -1.64 0.00 0.00 -0.42 0.00 0.00 57.16 55.25 2rli n GLU 170 Cb 0.38 -2.48 0.00 0.00 -0.57 0.00 0.00 31.44 28.77 2rli n GLU 170 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2rli n ARG 171 N 3.56 0.00 -3.20 3.49 5.12 -1.26 -5.08 116.66 119.29 2rli n ARG 171 Ca 0.58 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.50 2rli n ARG 171 Cb 0.32 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.62 2rli n ARG 171 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2rli n ASP 172 N -0.65 0.00 -4.40 0.55 -0.08 -0.94 -4.98 116.55 106.05 2rli n ASP 172 Ca 0.00 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.98 2rli n ASP 172 Cb 0.00 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.32 2rli n ASP 172 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2rli s ASP 173 N -3.73 3.46 0.45 1.67 1.01 -1.26 -5.00 116.67 113.27 2rli s ASP 173 Ca 0.00 -0.52 0.12 0.00 0.71 0.00 0.00 52.55 52.86 2rli s ASP 173 Cb 0.00 -0.43 1.02 0.00 1.01 0.00 0.00 42.92 44.52 2rli s ASP 173 CO 0.00 0.26 2.05 0.58 0.21 0.00 0.00 175.17 178.27 2rli h VAL 174 N 4.10 1.08 0.00 -1.27 2.07 -1.97 -0.54 116.25 119.73 2rli h VAL 174 Ca -0.47 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2rli h VAL 174 Cb 1.15 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2rli h VAL 174 CO 0.45 0.10 -0.08 -0.33 0.02 0.00 0.00 177.57 177.73 2rli h GLU 175 N 0.20 0.00 0.32 1.57 5.08 -1.96 -1.43 114.58 118.36 2rli h GLU 175 Ca 0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2rli h GLU 175 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2rli h GLU 175 CO -0.00 0.08 -0.16 0.00 -1.00 0.00 0.00 179.01 177.94 2rli h ALA 176 N 1.92 -0.44 -0.24 3.43 0.00 -1.51 -0.72 119.26 121.71 2rli h ALA 176 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2rli h ALA 176 Cb 0.16 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2rli h ALA 176 CO 0.01 -0.66 0.11 0.52 0.00 0.00 0.00 179.25 179.23 2rli h MET 177 N -0.60 0.34 -0.84 0.00 2.86 -1.58 -1.52 114.93 113.59 2rli h MET 177 Ca -0.04 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2rli h MET 177 Cb 0.44 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 2rli h MET 177 CO 0.07 0.35 0.54 0.00 1.06 0.00 0.00 176.91 178.94 2rli h ALA 178 N 0.97 1.11 -0.07 6.32 0.00 -1.26 0.16 119.26 126.49 2rli h ALA 178 Ca 0.08 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 2rli h ALA 178 Cb 0.12 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 17.64 2rli h ALA 178 CO -0.01 0.38 -0.90 0.00 0.00 0.00 0.00 179.25 178.72 2rli h ARG 179 N 1.05 0.73 -0.29 0.00 3.08 -1.00 -1.19 114.38 116.76 2rli h ARG 179 Ca 0.34 -0.69 -0.09 0.00 0.07 0.00 0.00 59.98 59.60 2rli h ARG 179 Cb 0.01 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2rli h ARG 179 CO -0.11 1.28 -0.20 -0.92 -1.07 0.00 0.00 179.97 178.94 2rli h TYR 180 N 0.42 0.59 0.83 3.04 3.20 -1.06 -2.31 116.97 121.68 2rli h TYR 180 Ca -0.09 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.62 2rli h TYR 180 Cb 1.54 -0.15 0.01 0.00 1.54 0.00 0.00 36.73 39.67 2rli h TYR 180 CO 0.10 0.70 -0.40 0.28 -1.64 0.00 0.00 178.16 177.20 2rli h VAL 181 N 0.47 0.00 0.00 1.81 2.07 -0.74 -3.35 116.25 116.52 2rli h VAL 181 Ca 0.08 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2rli h VAL 181 Cb 0.62 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2rli h VAL 181 CO 0.04 0.00 -0.22 1.56 0.02 0.00 0.00 177.57 178.97 2rli h GLN 182 N -1.20 0.00 -0.30 1.57 4.20 -1.05 -0.50 115.11 117.84 2rli h GLN 182 Ca -0.11 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.44 2rli h GLN 182 Cb 0.85 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 2rli h GLN 182 CO 0.19 0.22 -0.45 0.22 -0.67 0.00 0.00 178.83 178.34 2rli h ASP 183 N 0.00 0.84 0.24 1.46 3.58 -1.57 -3.25 116.42 117.71 2rli h ASP 183 Ca -0.00 -0.41 -0.01 0.00 0.42 0.00 0.00 57.03 57.03 2rli h ASP 183 Cb 0.50 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2rli h ASP 183 CO 0.03 1.16 -0.11 0.15 -2.88 0.00 0.00 179.24 177.59 2rli h PHE 184 N 0.62 -0.29 0.00 0.28 3.04 -1.62 -3.49 116.94 115.47 2rli h PHE 184 Ca 0.04 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2rli h PHE 184 Cb 1.02 0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.63 2rli h PHE 184 CO 0.06 0.01 0.00 1.58 -2.02 0.00 0.00 178.31 177.94 2rli n HIS 185 N -4.98 0.00 0.12 0.41 -0.00 -0.22 -5.04 115.22 105.51 2rli n HIS 185 Ca -0.07 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.73 2rli n HIS 185 Cb 0.22 0.00 0.39 0.00 -0.00 0.00 0.00 29.99 30.60 2rli n HIS 185 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2rli n PRO 186 N -0.09 0.09 0.28 1.57 -0.04 -1.26 -1.25 135.00 134.30 2rli n PRO 186 Ca 0.00 0.57 0.17 0.00 -0.04 0.00 0.00 63.50 64.21 2rli n PRO 186 Cb 0.00 -1.89 0.72 0.00 -0.04 0.00 0.00 33.50 32.29 2rli n PRO 186 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rli h ARG 187 N 0.00 0.00 -7.04 0.54 3.08 -1.96 -3.46 114.38 105.54 2rli h ARG 187 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2rli h ARG 187 Cb 0.15 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.31 2rli h ARG 187 CO 0.00 0.01 0.54 -0.51 -1.07 0.00 0.00 179.97 178.95 2rli s LEU 188 N -6.22 3.89 -0.42 3.04 2.01 -0.38 -5.01 118.68 115.58 2rli s LEU 188 Ca 0.01 2.54 -0.12 0.00 0.01 0.00 0.00 54.13 56.56 2rli s LEU 188 Cb 0.09 -4.30 0.05 0.00 0.01 0.00 0.00 46.19 42.05 2rli s LEU 188 CO 0.54 -1.32 0.29 -0.76 1.01 0.00 0.00 176.35 176.11 2rli s LEU 189 N -3.39 5.16 -0.31 1.79 1.02 -1.26 -4.94 118.68 116.74 2rli s LEU 189 Ca 0.69 -1.22 -0.07 0.00 0.02 0.00 0.00 54.13 53.55 2rli s LEU 189 Cb -0.35 -2.08 0.02 0.00 0.02 0.00 0.00 46.19 43.80 2rli s LEU 189 CO 0.41 -0.51 0.09 -0.83 0.02 0.00 0.00 176.35 175.53 2rli s GLY 190 N 2.03 1.81 -0.03 -3.19 0.00 -1.26 -1.19 107.32 105.48 2rli s GLY 190 Ca 0.03 -1.52 0.05 0.00 0.00 0.00 0.00 44.72 43.28 2rli s GLY 190 CO 0.06 0.68 -0.18 1.08 0.00 0.00 0.00 173.10 174.74 2rli s LEU 191 N 1.49 2.52 0.00 0.66 2.01 -0.20 -1.97 118.68 123.19 2rli s LEU 191 Ca 0.02 -0.30 0.00 0.00 0.01 0.00 0.00 54.13 53.86 2rli s LEU 191 Cb -0.18 -1.49 0.00 0.00 0.01 0.00 0.00 46.19 44.53 2rli s LEU 191 CO 0.03 0.33 0.00 1.07 1.01 0.00 0.00 176.35 178.79 2rli n THR 192 N 2.26 0.00 0.00 5.49 5.66 -0.51 -1.68 114.28 125.50 2rli n THR 192 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2rli n THR 192 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2rli n THR 192 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rli n GLY 193 N 0.00 0.84 0.00 1.09 0.00 -1.26 -1.57 105.19 104.28 2rli n GLY 193 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2rli n GLY 193 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rli n SER 194 N 0.00 0.00 -0.33 1.61 3.41 -1.26 -4.97 113.62 112.08 2rli n SER 194 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2rli n SER 194 Cb 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 2rli n SER 194 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2rli h THR 195 N 0.89 0.05 -0.14 6.66 1.35 -1.96 0.34 112.91 120.10 2rli h THR 195 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.82 2rli h THR 195 Cb 0.00 0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 66.46 2rli h THR 195 CO 0.00 0.00 -0.09 0.50 -0.25 0.00 0.00 175.52 175.68 2rli h LYS 196 N -0.04 0.22 0.05 4.72 3.64 -1.99 -0.51 116.57 122.66 2rli h LYS 196 Ca 0.33 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2rli h LYS 196 Cb 0.59 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2rli h LYS 196 CO -0.91 0.32 -0.03 0.37 -2.27 0.00 0.00 179.45 176.94 2rli h GLN 197 N 0.21 -0.07 0.00 1.90 4.15 -1.61 -3.28 115.11 116.41 2rli h GLN 197 Ca 0.05 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 2rli h GLN 197 Cb 0.30 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 2rli h GLN 197 CO 0.02 0.51 -0.01 -0.39 -1.93 0.00 0.00 178.83 177.03 2rli h VAL 198 N -0.74 0.02 -0.83 2.39 -1.51 -0.78 -0.94 116.25 113.87 2rli h VAL 198 Ca -0.01 -0.40 -0.00 0.00 -1.23 0.00 0.00 66.70 65.06 2rli h VAL 198 Cb 0.61 1.39 -0.04 0.00 -2.13 0.00 0.00 31.29 31.12 2rli h VAL 198 CO 0.01 0.01 0.51 0.00 -1.23 0.00 0.00 177.57 176.87 2rli h ALA 199 N 1.99 1.33 -0.26 5.19 0.00 -1.18 -1.48 119.26 124.84 2rli h ALA 199 Ca -0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2rli h ALA 199 Cb 0.39 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2rli h ALA 199 CO 0.00 0.58 -0.44 1.96 0.00 0.00 0.00 179.25 181.35 2rli h GLN 200 N 1.14 0.66 -0.88 0.00 1.08 -1.23 0.10 115.11 115.99 2rli h GLN 200 Ca 0.30 -0.36 0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2rli h GLN 200 Cb -0.06 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.35 2rli h GLN 200 CO -0.06 0.97 0.58 0.00 -0.95 0.00 0.00 178.83 179.38 2rli h ALA 201 N 0.97 1.11 -0.18 3.87 0.00 -1.51 -1.37 119.26 122.16 2rli h ALA 201 Ca 0.04 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2rli h ALA 201 Cb 0.98 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2rli h ALA 201 CO 0.09 0.52 -0.31 0.77 0.00 0.00 0.00 179.25 180.32 2rli h SER 202 N 1.19 0.35 0.95 0.00 0.02 -0.55 -1.97 113.55 113.55 2rli h SER 202 Ca 0.32 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 2rli h SER 202 Cb -0.14 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2rli h SER 202 CO -0.07 0.65 -0.22 0.45 -1.14 0.00 0.00 176.83 176.50 2rli h HIS 203 N 0.30 0.00 -0.05 3.45 -0.00 -0.68 -3.19 115.15 114.98 2rli h HIS 203 Ca 0.04 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 60.17 2rli h HIS 203 Cb 0.70 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.12 2rli h HIS 203 CO 0.02 0.22 -0.91 0.77 -0.00 0.00 0.00 177.93 178.03 2rli h SER 204 N 0.00 0.79 -3.72 2.45 0.02 -0.64 -3.47 113.55 108.98 2rli h SER 204 Ca -0.00 -0.59 -0.02 0.00 -0.84 0.00 0.00 61.79 60.34 2rli h SER 204 Cb 0.76 -0.24 -0.21 0.00 0.14 0.00 0.00 62.40 62.85 2rli h SER 204 CO 0.03 1.38 0.12 -0.72 -1.14 0.00 0.00 176.83 176.49 2rli s TYR 205 N -3.47 -0.85 -1.21 3.45 1.13 -0.80 -5.10 117.35 110.52 2rli s TYR 205 Ca -0.09 1.95 -0.19 0.00 -1.41 0.00 0.00 57.07 57.33 2rli s TYR 205 Cb 0.08 0.36 -0.02 0.00 -1.10 0.00 0.00 41.96 41.29 2rli s TYR 205 CO 0.90 -0.41 1.94 0.54 -2.51 0.00 0.00 175.55 176.01 2rli n ARG 206 N 3.08 2.42 -1.85 -3.49 5.12 -1.25 -4.39 116.66 116.31 2rli n ARG 206 Ca -0.15 -2.65 -0.41 0.00 -1.93 0.00 0.00 57.85 52.71 2rli n ARG 206 Cb 0.56 -3.39 -0.01 0.00 -1.16 0.00 0.00 32.46 28.46 2rli n ARG 206 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2rli s VAL 207 N 5.67 2.18 -0.27 1.55 -7.23 -1.26 -4.99 120.40 116.06 2rli s VAL 207 Ca 0.56 0.17 -0.17 0.00 -1.81 0.00 0.00 61.98 60.73 2rli s VAL 207 Cb 0.07 -3.11 -0.03 0.00 0.56 0.00 0.00 36.38 33.88 2rli s VAL 207 CO 0.06 0.03 0.47 -0.47 -0.31 0.00 0.00 175.10 174.88 2rli s TYR 208 N -0.62 3.26 -0.15 2.82 5.04 -1.26 -5.04 117.35 121.39 2rli s TYR 208 Ca 0.57 0.55 -0.20 0.00 -2.44 0.00 0.00 57.07 55.54 2rli s TYR 208 Cb -0.46 -2.68 0.05 0.00 0.35 0.00 0.00 41.96 39.22 2rli s TYR 208 CO 0.55 -0.28 0.53 1.52 -1.34 0.00 0.00 175.55 176.54 2rli s TYR 209 N 2.24 -0.54 -0.19 4.97 1.13 -1.26 -4.37 117.35 119.32 2rli s TYR 209 Ca 0.19 1.22 -0.14 0.00 -1.41 0.00 0.00 57.07 56.93 2rli s TYR 209 Cb -0.16 0.22 0.06 0.00 -1.10 0.00 0.00 41.96 40.98 2rli s TYR 209 CO 0.10 -0.36 0.49 -0.80 -2.51 0.00 0.00 175.55 172.47 2rli s ASN 210 N -0.21 -0.58 0.23 -0.18 0.02 -0.61 -5.02 114.94 108.59 2rli s ASN 210 Ca -0.04 1.04 -0.30 0.00 -1.02 0.00 0.00 52.86 52.54 2rli s ASN 210 Cb -0.03 0.97 -0.09 0.00 0.02 0.00 0.00 41.25 42.12 2rli s ASN 210 CO 0.03 -0.19 1.01 0.00 0.02 0.00 0.00 177.10 177.97 2rli s ALA 211 N 0.94 3.36 -0.78 0.60 0.00 -1.26 -0.66 121.76 123.96 2rli s ALA 211 Ca -0.05 0.73 -0.00 0.00 0.00 0.00 0.00 51.96 52.63 2rli s ALA 211 Cb -0.06 -3.27 0.19 0.00 0.00 0.00 0.00 23.12 19.98 2rli s ALA 211 CO -0.08 0.01 0.62 0.20 0.00 0.00 0.00 175.76 176.51 2rli s GLY 212 N -0.81 2.90 0.39 0.00 0.00 0.25 -4.85 107.32 105.20 2rli s GLY 212 Ca 0.44 -3.70 -0.25 0.00 0.00 0.00 0.00 44.72 41.21 2rli s GLY 212 CO 0.35 1.14 1.11 2.56 0.00 0.00 0.00 173.10 178.26 2rli s PRO 213 N -1.07 4.16 0.34 2.90 0.04 -1.26 -3.92 135.00 136.19 2rli s PRO 213 Ca 0.24 1.70 0.07 0.00 0.04 0.00 0.00 61.00 63.05 2rli s PRO 213 Cb -0.10 -2.67 -0.01 0.00 0.04 0.00 0.00 34.50 31.75 2rli s PRO 213 CO -0.11 -0.19 0.43 -1.59 0.04 0.00 0.00 177.00 175.58 2rli s LYS 214 N -2.29 3.00 0.02 4.56 0.00 -1.26 -5.07 119.74 118.71 2rli s LYS 214 Ca 0.56 -1.10 -0.16 0.00 0.00 0.00 0.00 55.97 55.26 2rli s LYS 214 Cb -0.27 -2.73 -0.09 0.00 0.00 0.00 0.00 37.83 34.74 2rli s LYS 214 CO 0.34 0.04 1.14 0.38 0.00 0.00 0.00 175.35 177.25 2rli h ASP 215 N 0.96 -0.50 0.00 0.03 3.04 -1.97 -3.48 116.42 114.50 2rli h ASP 215 Ca -0.45 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.36 2rli h ASP 215 Cb 1.26 0.13 0.00 0.00 -1.04 0.00 0.00 39.33 39.68 2rli h ASP 215 CO 0.54 -0.33 0.00 -1.84 -2.04 0.00 0.00 179.24 175.56 2rli n GLU 216 N -3.74 0.00 0.00 4.15 0.28 -1.26 -5.04 120.64 115.03 2rli n GLU 216 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 2rli n GLU 216 Cb 0.23 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.10 2rli n GLU 216 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2rli n ASP 217 N 0.00 0.00 -4.57 -1.84 -0.08 -1.26 -5.10 116.55 103.70 2rli n ASP 217 Ca 0.00 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.85 2rli n ASP 217 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 2rli n ASP 217 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rli s GLN 218 N -0.78 3.53 0.00 -0.67 -2.07 -1.26 -4.93 119.66 113.47 2rli s GLN 218 Ca 0.00 0.17 0.00 0.00 -1.82 0.00 0.00 55.36 53.71 2rli s GLN 218 Cb 0.00 -3.97 0.00 0.00 -1.09 0.00 0.00 33.01 27.95 2rli s GLN 218 CO 0.00 -1.41 0.84 -0.40 -1.32 0.00 0.00 175.29 173.00 2rli n ASP 219 N 7.64 0.14 -4.20 12.60 5.75 -1.26 -4.64 116.55 132.58 2rli n ASP 219 Ca 0.07 -1.82 -0.29 0.00 -0.01 0.00 0.00 54.79 52.74 2rli n ASP 219 Cb 0.48 -0.07 0.26 0.00 -1.03 0.00 0.00 41.12 40.76 2rli n ASP 219 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2rli s TYR 220 N -1.84 0.85 0.04 2.11 1.13 -1.26 -4.99 117.35 113.39 2rli s TYR 220 Ca 0.00 0.95 0.00 0.00 -1.41 0.00 0.00 57.07 56.61 2rli s TYR 220 Cb 0.00 -3.07 0.00 0.00 -1.10 0.00 0.00 41.96 37.79 2rli s TYR 220 CO 0.00 -4.15 0.00 -0.89 -2.51 0.00 0.00 175.55 168.00 2rli n ILE 221 N -5.08 0.00 -3.76 -3.49 5.41 -1.25 -4.81 119.36 106.37 2rli n ILE 221 Ca 0.06 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.68 2rli n ILE 221 Cb 0.56 -0.50 -0.13 0.00 -0.71 0.00 0.00 39.64 38.87 2rli n ILE 221 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2rli s VAL 222 N -2.00 -0.02 -0.17 1.39 1.01 -1.26 -0.58 120.40 118.77 2rli s VAL 222 Ca 0.00 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 2rli s VAL 222 Cb 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 36.38 36.04 2rli s VAL 222 CO 0.00 0.03 1.04 -1.81 0.00 0.00 0.00 175.10 174.36 2rli s ASP 223 N 0.68 7.16 -0.40 3.32 1.01 0.17 -4.88 116.67 123.73 2rli s ASP 223 Ca -0.05 1.46 0.10 0.00 0.71 0.00 0.00 52.55 54.78 2rli s ASP 223 Cb -0.06 -2.55 0.37 0.00 1.01 0.00 0.00 42.92 41.70 2rli s ASP 223 CO -0.04 -0.58 1.08 0.00 0.21 0.00 0.00 175.17 175.85 2rli n HIS 224 N 5.74 -1.41 -3.49 4.23 1.44 -1.26 -1.57 115.22 118.90 2rli n HIS 224 Ca 0.11 -2.52 -0.11 0.00 -2.01 0.00 0.00 57.72 53.18 2rli n HIS 224 Cb 0.47 0.85 -0.10 0.00 0.12 0.00 0.00 29.99 31.33 2rli n HIS 224 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2rli s SER 225 N -1.82 0.33 0.00 4.39 1.04 -1.26 -4.95 113.70 111.43 2rli s SER 225 Ca 0.26 0.38 0.00 0.00 0.48 0.00 0.00 55.95 57.08 2rli s SER 225 Cb 0.37 0.98 0.00 0.00 0.10 0.00 0.00 66.02 67.47 2rli s SER 225 CO -0.05 -0.28 0.00 0.00 0.98 0.00 0.00 173.24 173.89 2rli n ILE 226 N 5.36 0.00 -3.68 -1.02 0.00 -1.26 -5.12 119.36 113.64 2rli n ILE 226 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 62.75 62.55 2rli n ILE 226 Cb 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 39.64 40.06 2rli n ILE 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rli s ALA 227 N -1.59 -1.18 0.05 1.51 0.00 -1.26 -4.65 121.76 114.64 2rli s ALA 227 Ca 0.00 0.94 0.07 0.00 0.00 0.00 0.00 51.96 52.97 2rli s ALA 227 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 2rli s ALA 227 CO 0.00 -0.28 -0.20 0.96 0.00 0.00 0.00 175.76 176.24 2rli s ILE 228 N -0.75 1.65 -0.03 0.00 -4.36 0.17 -4.93 121.20 112.96 2rli s ILE 228 Ca -0.08 -1.23 0.04 0.00 -0.26 0.00 0.00 60.65 59.11 2rli s ILE 228 Cb -0.03 -1.45 -0.03 0.00 1.25 0.00 0.00 42.46 42.20 2rli s ILE 228 CO 0.04 0.17 -0.13 -0.31 0.24 0.00 0.00 174.94 174.95 2rli s TYR 229 N -0.85 2.72 -0.45 1.37 2.02 -1.18 -0.94 117.35 120.05 2rli s TYR 229 Ca 0.07 -0.14 -0.25 0.00 -0.37 0.00 0.00 57.07 56.38 2rli s TYR 229 Cb -0.09 -1.61 0.03 0.00 -0.40 0.00 0.00 41.96 39.89 2rli s TYR 229 CO 0.02 0.24 0.88 -1.17 -1.57 0.00 0.00 175.55 173.95 2rli s LEU 230 N -0.95 4.07 -0.15 -1.29 1.98 -0.58 -1.70 118.68 120.07 2rli s LEU 230 Ca 0.13 0.10 -0.14 0.00 -2.89 0.00 0.00 54.13 51.33 2rli s LEU 230 Cb -0.11 -3.14 -0.05 0.00 0.66 0.00 0.00 46.19 43.56 2rli s LEU 230 CO 0.02 -0.99 0.30 -0.22 -1.89 0.00 0.00 176.35 173.57 2rli s LEU 231 N 3.59 4.26 0.45 -0.68 2.96 0.04 -1.23 118.68 128.08 2rli s LEU 231 Ca 0.35 0.54 0.08 0.00 -0.22 0.00 0.00 54.13 54.88 2rli s LEU 231 Cb -0.11 -2.39 0.01 0.00 0.50 0.00 0.00 46.19 44.21 2rli s LEU 231 CO 0.25 0.12 0.51 0.54 -1.32 0.00 0.00 176.35 176.44 2rli s ASN 232 N 0.32 5.23 0.00 3.68 2.20 0.13 -0.58 114.94 125.92 2rli s ASN 232 Ca 0.17 -0.69 0.13 0.00 -0.94 0.00 0.00 52.86 51.52 2rli s ASN 232 Cb -0.13 -0.38 0.61 0.00 -2.00 0.00 0.00 41.25 39.35 2rli s ASN 232 CO 0.05 -0.83 1.41 -0.81 -2.94 0.00 0.00 177.10 173.98 2rli n PRO 233 N -1.78 1.26 -0.00 3.55 -0.04 -1.06 -3.38 135.00 133.55 2rli n PRO 233 Ca 0.06 -0.39 0.06 0.00 -0.04 0.00 0.00 63.50 63.19 2rli n PRO 233 Cb 0.61 -1.23 -0.09 0.00 -0.04 0.00 0.00 33.50 32.76 2rli n PRO 233 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2rli n ASP 234 N -0.30 1.53 0.00 3.54 2.03 -1.26 -2.95 116.55 119.13 2rli n ASP 234 Ca 0.10 -0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.11 2rli n ASP 234 Cb 0.13 1.36 0.00 0.00 -0.72 0.00 0.00 41.12 41.89 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 1.60 1.43 3.45 0.27 0.00 -1.22 -5.02 105.19 105.70 2rli n GLY 235 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 2rli n GLY 235 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rli s LEU 236 N 0.00 2.01 0.66 0.99 2.96 -1.26 -4.97 118.68 119.08 2rli s LEU 236 Ca 0.00 -1.48 -0.09 0.00 -0.22 0.00 0.00 54.13 52.34 2rli s LEU 236 Cb 0.00 -0.21 0.02 0.00 0.50 0.00 0.00 46.19 46.50 2rli s LEU 236 CO 0.00 -0.74 1.01 0.72 -1.32 0.00 0.00 176.35 176.02 2rli s PHE 237 N -3.35 3.24 0.03 5.38 -0.71 -1.26 -0.69 117.98 120.61 2rli s PHE 237 Ca 0.32 0.81 -0.02 0.00 -1.04 0.00 0.00 56.93 57.00 2rli s PHE 237 Cb 0.06 -2.97 -0.01 0.00 -1.21 0.00 0.00 43.02 38.90 2rli s PHE 237 CO 0.15 -1.08 -0.04 2.41 -1.34 0.00 0.00 175.22 175.31 2rli n THR 238 N -2.84 0.82 -3.79 -4.49 -1.04 -0.37 -4.82 114.28 97.75 2rli n THR 238 Ca 0.06 0.26 -0.04 0.00 -2.04 0.00 0.00 64.05 62.29 2rli n THR 238 Cb 0.58 -1.51 0.02 0.00 -1.82 0.00 0.00 70.33 67.60 2rli n THR 238 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2rli n ASP 239 N -3.25 -1.65 -4.46 8.00 -0.08 -1.26 -5.04 116.55 108.80 2rli n ASP 239 Ca -0.02 -1.96 -0.26 0.00 -1.51 0.00 0.00 54.79 51.03 2rli n ASP 239 Cb 0.07 2.71 -0.11 0.00 2.34 0.00 0.00 41.12 46.13 2rli n ASP 239 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 2rli s TYR 240 N -2.75 2.36 0.32 -0.67 1.13 -1.26 -1.53 117.35 114.95 2rli s TYR 240 Ca 0.18 -0.33 0.10 0.00 -1.41 0.00 0.00 57.07 55.61 2rli s TYR 240 Cb -0.03 -1.14 -0.06 0.00 -1.10 0.00 0.00 41.96 39.63 2rli s TYR 240 CO 0.06 0.53 -0.12 -0.47 -2.51 0.00 0.00 175.55 173.05 2rli s TYR 241 N -1.80 2.30 0.00 -3.49 5.04 -0.11 -4.97 117.35 114.32 2rli s TYR 241 Ca 0.23 -0.48 0.00 0.00 -2.44 0.00 0.00 57.07 54.38 2rli s TYR 241 Cb -0.08 -1.24 0.00 0.00 0.35 0.00 0.00 41.96 40.99 2rli s TYR 241 CO 0.12 0.58 0.00 0.41 -1.34 0.00 0.00 175.55 175.31 2rli n GLY 242 N -0.72 0.01 3.73 8.97 0.00 -1.26 -0.65 105.19 115.27 2rli n GLY 242 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2rli n GLY 242 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rli s ARG 243 N 0.00 4.63 0.13 1.61 6.06 -1.26 -4.94 118.95 125.18 2rli s ARG 243 Ca 0.00 1.37 -0.35 0.00 -2.50 0.00 0.00 55.73 54.26 2rli s ARG 243 Cb 0.00 -3.40 -0.16 0.00 0.06 0.00 0.00 34.95 31.45 2rli s ARG 243 CO 0.00 0.16 1.25 0.43 -2.50 0.00 0.00 175.30 174.64 2rli n SER 244 N 3.06 1.48 -3.69 -2.12 7.64 -1.26 -4.96 113.62 113.77 2rli n SER 244 Ca 0.02 1.13 -0.01 0.00 1.01 0.00 0.00 58.87 61.02 2rli n SER 244 Cb 0.50 -1.20 -0.01 0.00 -1.01 0.00 0.00 64.21 62.49 2rli n SER 244 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2rli s ARG 245 N 0.03 0.84 0.27 1.43 6.06 -1.26 -5.15 118.95 121.17 2rli s ARG 245 Ca 0.79 -0.46 -0.00 0.00 -2.50 0.00 0.00 55.73 53.55 2rli s ARG 245 Cb -0.90 0.29 -0.02 0.00 0.06 0.00 0.00 34.95 34.37 2rli s ARG 245 CO 0.50 -0.38 0.28 0.45 -2.50 0.00 0.00 175.30 173.65 2rli s SER 246 N -2.95 0.74 0.48 -2.12 0.15 -1.26 -4.97 113.70 103.76 2rli s SER 246 Ca 0.13 -1.47 0.24 0.00 0.70 0.00 0.00 55.95 55.55 2rli s SER 246 Cb 0.01 0.51 1.27 0.00 -1.71 0.00 0.00 66.02 66.11 2rli s SER 246 CO -0.01 -1.03 1.88 0.00 1.20 0.00 0.00 173.24 175.28 2rli h ALA 247 N 2.33 2.49 0.39 5.45 0.00 -1.98 0.64 119.26 128.58 2rli h ALA 247 Ca -0.30 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2rli h ALA 247 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2rli h ALA 247 CO 0.43 -0.76 -0.18 1.05 0.00 0.00 0.00 179.25 179.79 2rli h GLU 248 N 0.21 -0.50 0.00 0.00 -0.00 -1.99 -1.25 114.58 111.05 2rli h GLU 248 Ca 0.44 0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.83 2rli h GLU 248 Cb 1.39 0.11 0.00 0.00 -0.00 0.00 0.00 28.75 30.25 2rli h GLU 248 CO -0.10 -0.33 0.00 1.96 -0.00 0.00 0.00 179.01 180.54 2rli h GLN 249 N -0.62 0.00 0.14 1.06 1.08 -1.86 -1.04 115.11 113.87 2rli h GLN 249 Ca -0.05 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2rli h GLN 249 Cb 0.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2rli h GLN 249 CO 0.09 0.00 -0.07 0.82 -0.95 0.00 0.00 178.83 178.72 2rli h ILE 250 N 0.00 0.87 -0.68 2.54 1.08 -0.95 -1.25 117.51 119.12 2rli h ILE 250 Ca 0.00 -0.01 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2rli h ILE 250 Cb 0.50 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 35.09 2rli h ILE 250 CO 0.00 0.00 0.32 0.77 -0.69 0.00 0.00 178.15 178.55 2rli h SER 251 N -0.19 0.88 -0.46 1.72 4.64 0.02 0.18 113.55 120.34 2rli h SER 251 Ca -0.02 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 2rli h SER 251 Cb 0.14 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2rli h SER 251 CO 0.03 0.75 0.11 -0.78 -0.87 0.00 0.00 176.83 176.07 2rli h ASP 252 N 0.96 0.70 -0.14 4.97 3.58 -1.33 -1.66 116.42 123.50 2rli h ASP 252 Ca 0.24 -0.24 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2rli h ASP 252 Cb 0.11 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 40.97 2rli h ASP 252 CO -0.03 0.75 -0.03 0.28 -2.88 0.00 0.00 179.24 177.33 2rli h SER 253 N 0.61 0.27 -0.35 2.28 0.02 -0.66 -0.63 113.55 115.09 2rli h SER 253 Ca 0.14 -0.37 0.04 0.00 -0.84 0.00 0.00 61.79 60.76 2rli h SER 253 Cb 0.33 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 2rli h SER 253 CO 0.00 0.57 0.13 0.58 -1.14 0.00 0.00 176.83 176.97 2rli h VAL 254 N -0.04 0.91 -0.55 2.27 2.07 -0.69 0.03 116.25 120.24 2rli h VAL 254 Ca 0.03 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2rli h VAL 254 Cb 0.46 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2rli h VAL 254 CO 0.01 0.05 0.22 0.03 0.02 0.00 0.00 177.57 177.90 2rli h ARG 255 N 0.28 0.82 -0.74 1.57 3.08 -1.26 -1.06 114.38 117.07 2rli h ARG 255 Ca 0.16 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2rli h ARG 255 Cb 0.13 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2rli h ARG 255 CO -0.16 0.71 0.38 0.00 -1.07 0.00 0.00 179.97 179.83 2rli h ARG 256 N 0.74 1.05 -0.32 0.04 2.47 -0.76 -1.80 114.38 115.79 2rli h ARG 256 Ca 0.18 -0.14 -0.09 0.00 -1.26 0.00 0.00 59.98 58.67 2rli h ARG 256 Cb 0.20 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 2rli h ARG 256 CO -0.02 0.80 -0.19 0.45 0.56 0.00 0.00 179.97 181.57 2rli h HIS 257 N 1.03 0.64 -0.35 3.04 3.86 -0.80 -2.90 115.15 119.67 2rli h HIS 257 Ca 0.26 -0.12 -0.07 0.00 -1.16 0.00 0.00 60.37 59.27 2rli h HIS 257 Cb 0.07 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2rli h HIS 257 CO 0.00 0.73 -0.09 0.52 0.86 0.00 0.00 177.93 179.96 2rli h MET 258 N 0.52 0.58 0.00 2.45 2.86 -0.88 -2.64 114.93 117.83 2rli h MET 258 Ca 0.08 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2rli h MET 258 Cb 0.62 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2rli h MET 258 CO 0.04 0.67 0.00 0.00 1.06 0.00 0.00 176.91 178.69 2rli n ALA 259 N -2.48 1.33 1.08 6.32 0.00 -0.71 -1.78 120.51 124.27 2rli n ALA 259 Ca 0.01 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.54 2rli n ALA 259 Cb 0.32 -1.11 0.13 0.00 0.00 0.00 0.00 19.45 18.79 2rli n ALA 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rli n ALA 260 N -1.47 3.21 -1.85 0.00 0.00 -1.00 -5.04 120.51 114.36 2rli n ALA 260 Ca 0.02 -0.59 -0.29 0.00 0.00 0.00 0.00 53.44 52.57 2rli n ALA 260 Cb 0.07 -0.89 0.15 0.00 0.00 0.00 0.00 19.45 18.79 2rli n ALA 260 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2rli s PHE 261 N -2.37 2.07 0.46 0.00 5.36 -0.74 -4.96 117.98 117.81 2rli s PHE 261 Ca 0.23 0.51 0.21 0.00 -0.96 0.00 0.00 56.93 56.92 2rli s PHE 261 Cb 0.19 -3.82 1.20 0.00 -0.34 0.00 0.00 43.02 40.24 2rli s PHE 261 CO 0.50 -2.40 1.90 0.00 -1.46 0.00 0.00 175.22 173.76 2rli h ARG 262 N -1.48 0.26 0.00 10.12 2.47 -1.96 -3.48 114.38 120.31 2rli h ARG 262 Ca -0.45 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 2rli h ARG 262 Cb 1.28 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 2rli h ARG 262 CO 0.49 0.18 0.00 0.45 0.56 0.00 0.00 179.97 181.65 2rli n SER 263 N -4.44 0.00 0.00 7.04 2.88 -1.26 -5.08 113.62 112.77 2rli n SER 263 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2rli n SER 263 Cb 0.69 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 2rli n SER 263 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2rli n VAL 264 N 0.00 0.00 0.00 2.46 3.14 -1.26 -4.58 118.33 118.09 2rli n VAL 264 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2rli n VAL 264 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2rli n VAL 264 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2rli n LEU 265 N 0.00 1.10 0.00 6.55 4.77 -1.26 -5.19 117.00 122.96 2rli n LEU 265 Ca 0.00 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2rli n LEU 265 Cb 0.00 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2rli n LEU 265 CO 0.00 -0.29 0.00 -0.24 -1.33 0.00 0.00 177.39 175.53