#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 -4.10 1.43 7.35 -1.26 -4.93 117.46 115.95 2rli n PHE 98 Ca 0.00 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.41 2rli n PHE 98 Cb 0.00 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.78 2rli n PHE 98 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2rli n THR 99 N 0.00 -2.18 -1.97 -2.13 -2.24 -1.26 -4.80 114.28 99.70 2rli n THR 99 Ca 0.00 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 2rli n THR 99 Cb 0.00 -2.00 -0.03 0.00 -2.10 0.00 0.00 70.33 66.20 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 -4.28 1.59 0.00 3.38 0.00 -1.26 -4.90 107.32 101.85 2rli s GLY 100 Ca 0.07 1.11 0.13 0.00 0.00 0.00 0.00 44.72 46.03 2rli s GLY 100 CO 0.93 2.90 1.33 -0.18 0.00 0.00 0.00 173.10 178.08 2rli n GLN 101 N 5.97 0.80 -1.99 2.90 -0.06 -1.26 -4.90 117.38 118.85 2rli n GLN 101 Ca 0.16 0.00 -0.03 0.00 -2.00 0.00 0.00 57.00 55.13 2rli n GLN 101 Cb 0.41 -1.24 0.01 0.00 -4.06 0.00 0.00 30.24 25.36 2rli n GLN 101 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2rli n GLY 102 N 0.45 0.46 3.62 1.69 0.00 -1.26 -4.98 105.19 105.16 2rli n GLY 102 Ca 0.09 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 2rli n GLY 102 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2rli n ASP 103 N -1.60 0.87 -3.89 1.61 5.75 -1.26 -4.99 116.55 113.04 2rli n ASP 103 Ca -0.03 -1.86 -0.08 0.00 -0.01 0.00 0.00 54.79 52.82 2rli n ASP 103 Cb 0.52 -0.72 -0.03 0.00 -1.03 0.00 0.00 41.12 39.86 2rli n ASP 103 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2rli s PHE 104 N -3.16 -0.04 -0.41 2.11 -0.12 -1.26 -4.89 117.98 110.21 2rli s PHE 104 Ca 0.65 -0.39 0.07 0.00 -0.05 0.00 0.00 56.93 57.21 2rli s PHE 104 Cb -0.03 0.56 0.23 0.00 -0.63 0.00 0.00 43.02 43.15 2rli s PHE 104 CO 0.44 -1.16 0.54 0.72 -0.05 0.00 0.00 175.22 175.71 2rli n HIS 105 N -0.43 -0.89 -2.49 3.49 8.25 -1.26 -3.91 115.22 117.98 2rli n HIS 105 Ca -0.04 -3.26 -0.23 0.00 -0.26 0.00 0.00 57.72 53.93 2rli n HIS 105 Cb 0.60 0.01 0.08 0.00 1.12 0.00 0.00 29.99 31.80 2rli n HIS 105 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2rli s LEU 106 N -0.88 3.03 -0.03 2.41 1.43 -0.39 -4.85 118.68 119.41 2rli s LEU 106 Ca 0.34 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 2rli s LEU 106 Cb 0.15 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 2rli s LEU 106 CO -0.14 -1.60 -0.04 -0.76 0.23 0.00 0.00 176.35 174.04 2rli s LEU 107 N -5.07 3.30 0.39 1.79 1.02 -0.29 -0.58 118.68 119.24 2rli s LEU 107 Ca 0.62 -0.04 -0.24 0.00 0.02 0.00 0.00 54.13 54.50 2rli s LEU 107 Cb -0.08 -1.83 -0.10 0.00 0.02 0.00 0.00 46.19 44.21 2rli s LEU 107 CO 0.43 0.32 1.00 -1.81 0.02 0.00 0.00 176.35 176.30 2rli s ASP 108 N -1.20 6.92 0.00 2.29 1.11 -0.25 -2.19 116.67 123.36 2rli s ASP 108 Ca 0.16 1.89 0.01 0.00 0.18 0.00 0.00 52.55 54.79 2rli s ASP 108 Cb -0.11 -2.57 0.05 0.00 1.07 0.00 0.00 42.92 41.35 2rli s ASP 108 CO 0.06 -0.37 0.73 0.00 1.18 0.00 0.00 175.17 176.76 2rli n HIS 109 N -0.10 0.00 -0.39 4.23 1.44 -0.84 -0.58 115.22 118.97 2rli n HIS 109 Ca 0.05 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.82 2rli n HIS 109 Cb 0.51 -0.19 0.16 0.00 0.12 0.00 0.00 29.99 30.59 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 -1.19 2.83 -1.01 -1.40 1.74 -1.26 -4.78 116.66 111.59 2rli n ARG 110 Ca 0.00 -2.19 0.00 0.00 -0.77 0.00 0.00 57.85 54.89 2rli n ARG 110 Cb 0.01 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rli n GLY 111 N 0.03 0.70 3.98 -0.13 0.00 0.25 -5.09 105.19 104.93 2rli n GLY 111 Ca 0.13 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.15 2.32 0.02 1.61 3.00 -1.25 -4.93 118.95 117.56 2rli s ARG 112 Ca 0.00 -0.84 0.05 0.00 0.00 0.00 0.00 55.73 54.94 2rli s ARG 112 Cb 0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 34.95 32.48 2rli s ARG 112 CO 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 175.30 174.25 2rli s ALA 113 N -2.87 2.76 0.01 2.13 0.00 -1.26 -1.09 121.76 121.43 2rli s ALA 113 Ca 0.60 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 51.46 2rli s ALA 113 Cb -0.09 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 2rli s ALA 113 CO 0.40 0.59 -0.03 0.50 0.00 0.00 0.00 175.76 177.22 2rli s ARG 114 N -1.36 0.24 0.18 0.00 6.06 0.26 -4.89 118.95 119.44 2rli s ARG 114 Ca 0.15 -0.28 0.04 0.00 -2.50 0.00 0.00 55.73 53.14 2rli s ARG 114 Cb -0.11 -0.11 -0.05 0.00 0.06 0.00 0.00 34.95 34.75 2rli s ARG 114 CO 0.06 0.02 -0.05 0.00 -2.50 0.00 0.00 175.30 172.83 2rli h LYS 116 N 2.65 0.00 -0.37 0.00 3.64 -1.94 -3.03 116.57 117.53 2rli h LYS 116 Ca -0.37 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.95 2rli h LYS 116 Cb 1.20 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2rli h LYS 116 CO 0.64 0.00 -0.02 0.00 -2.27 0.00 0.00 179.45 177.79 2rli h ALA 117 N 1.71 1.27 -0.13 5.00 0.00 -1.97 -2.13 119.26 123.00 2rli h ALA 117 Ca 0.28 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2rli h ALA 117 Cb 1.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2rli h ALA 117 CO -0.00 0.49 -0.43 0.22 0.00 0.00 0.00 179.25 179.53 2rli h ASP 118 N 0.57 0.61 0.16 0.00 3.58 -1.97 -2.94 116.42 116.43 2rli h ASP 118 Ca 0.12 -0.60 -0.01 0.00 0.42 0.00 0.00 57.03 56.95 2rli h ASP 118 Cb 0.40 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 2rli h ASP 118 CO 0.02 1.11 -0.05 -0.26 -2.88 0.00 0.00 179.24 177.18 2rli h PHE 119 N 0.15 0.00 0.00 0.28 0.04 -1.67 -3.25 116.94 112.49 2rli h PHE 119 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2rli h PHE 119 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2rli h PHE 119 CO 0.11 0.05 0.00 -2.13 -0.60 0.00 0.00 178.31 175.73 2rli n ARG 120 N -3.69 0.39 0.02 1.51 0.63 -0.81 -2.58 116.66 112.14 2rli n ARG 120 Ca -0.02 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.02 2rli n ARG 120 Cb 0.14 -1.02 -0.05 0.00 0.45 0.00 0.00 32.46 31.98 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 -0.06 -1.15 2.41 5.14 0.00 -1.23 -4.41 105.19 105.89 2rli n GLY 121 Ca 0.00 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.05 0.47 -2.64 1.61 6.02 -1.06 -4.87 117.38 114.86 2rli n GLN 122 Ca 0.00 -2.49 -0.40 0.00 -0.01 0.00 0.00 57.00 54.10 2rli n GLN 122 Cb 0.47 1.71 -0.05 0.00 1.02 0.00 0.00 30.24 33.39 2rli n GLN 122 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2rli s TRP 123 N -2.84 3.80 0.03 1.08 0.52 -1.26 -2.79 118.94 117.48 2rli s TRP 123 Ca 0.23 1.79 0.01 0.00 0.02 0.00 0.00 56.10 58.15 2rli s TRP 123 Cb 0.01 -3.11 -0.02 0.00 -1.15 0.00 0.00 33.47 29.20 2rli s TRP 123 CO 0.16 0.00 -0.05 0.14 0.02 0.00 0.00 176.95 177.23 2rli s VAL 124 N -0.78 0.27 -0.28 4.03 -7.23 0.26 -3.67 120.40 113.00 2rli s VAL 124 Ca 0.44 -0.90 -0.08 0.00 -1.81 0.00 0.00 61.98 59.64 2rli s VAL 124 Cb -0.27 -0.38 -0.02 0.00 0.56 0.00 0.00 36.38 36.27 2rli s VAL 124 CO 0.34 -0.41 0.10 -0.76 -0.31 0.00 0.00 175.10 174.06 2rli s LEU 125 N -1.38 3.73 -0.40 1.32 1.02 -0.49 -0.84 118.68 121.64 2rli s LEU 125 Ca -0.12 -0.40 -0.07 0.00 0.02 0.00 0.00 54.13 53.56 2rli s LEU 125 Cb -0.09 -1.94 0.08 0.00 0.02 0.00 0.00 46.19 44.26 2rli s LEU 125 CO -0.00 -0.11 0.22 -0.04 0.02 0.00 0.00 176.35 176.43 2rli s MET 126 N 1.59 2.46 -0.23 1.70 -1.94 -0.44 -0.29 119.30 122.14 2rli s MET 126 Ca 0.05 -1.52 -0.15 0.00 -1.71 0.00 0.00 55.69 52.37 2rli s MET 126 Cb -0.16 -3.68 -0.04 0.00 2.01 0.00 0.00 34.83 32.96 2rli s MET 126 CO 0.04 -0.95 0.35 -0.47 -0.01 0.00 0.00 175.02 173.98 2rli s TYR 127 N 1.35 3.32 -0.35 -0.03 5.04 -0.42 -2.51 117.35 123.74 2rli s TYR 127 Ca 0.03 0.47 -0.16 0.00 -2.44 0.00 0.00 57.07 54.98 2rli s TYR 127 Cb -0.23 -2.50 -0.01 0.00 0.35 0.00 0.00 41.96 39.58 2rli s TYR 127 CO 0.00 -0.08 0.39 -0.06 -1.34 0.00 0.00 175.55 174.46 2rli s PHE 128 N 1.54 3.20 0.07 4.97 0.40 -0.77 -0.52 117.98 126.86 2rli s PHE 128 Ca 0.16 -0.05 0.05 0.00 -0.60 0.00 0.00 56.93 56.48 2rli s PHE 128 Cb -0.15 -2.72 -0.03 0.00 0.51 0.00 0.00 43.02 40.63 2rli s PHE 128 CO 0.08 -0.48 -0.14 0.20 0.70 0.00 0.00 175.22 175.58 2rli s GLY 129 N 1.74 0.86 -1.34 4.36 0.00 -0.49 -4.25 107.32 108.21 2rli s GLY 129 Ca 0.12 -0.97 -0.07 0.00 0.00 0.00 0.00 44.72 43.81 2rli s GLY 129 CO 0.12 -0.98 2.32 0.33 0.00 0.00 0.00 173.10 174.88 2rli n PHE 130 N 1.41 2.66 0.00 1.90 7.35 -1.26 -2.60 117.46 126.91 2rli n PHE 130 Ca -0.20 -2.83 0.00 0.00 -0.76 0.00 0.00 57.45 53.65 2rli n PHE 130 Cb 0.54 -1.91 0.00 0.00 0.35 0.00 0.00 39.48 38.47 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 2.20 0.00 -3.26 -2.13 -1.04 -1.26 -3.30 114.28 105.49 2rli n THR 131 Ca 0.59 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.55 2rli n THR 131 Cb 0.27 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.75 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 -1.27 1.08 -1.42 5.65 -1.26 -4.99 115.29 113.08 2rli s HIS 132 Ca 0.00 -0.04 -0.13 0.00 0.25 0.00 0.00 55.06 55.14 2rli s HIS 132 Cb 0.00 0.08 0.24 0.00 -1.18 0.00 0.00 32.58 31.71 2rli s HIS 132 CO 0.00 -1.10 1.06 0.00 -0.65 0.00 0.00 174.74 174.05 2rli s PRO 134 N -4.73 1.50 0.00 0.00 0.04 -1.26 -4.34 135.00 126.22 2rli s PRO 134 Ca 0.67 -1.29 0.00 0.00 0.04 0.00 0.00 61.00 60.42 2rli s PRO 134 Cb -0.22 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2rli s PRO 134 CO 0.61 0.46 0.00 -0.25 0.04 0.00 0.00 177.00 177.86 2rli n ASP 135 N 1.10 0.00 0.00 6.66 9.92 -1.26 -4.14 116.55 128.82 2rli n ASP 135 Ca -0.18 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.08 2rli n ASP 135 Cb 0.53 -2.35 0.00 0.00 -0.64 0.00 0.00 41.12 38.65 2rli n ASP 135 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2rli n ILE 136 N -2.00 0.00 -0.25 0.53 5.41 -1.26 -4.85 119.36 116.94 2rli n ILE 136 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 2rli n ILE 136 Cb 0.00 -0.22 0.13 0.00 -0.71 0.00 0.00 39.64 38.85 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 0.68 0.00 -0.06 0.00 0.13 -1.87 0.22 132.00 131.10 2rli h PRO 138 Ca 0.35 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.24 2rli h PRO 138 Cb 0.31 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.45 2rli h PRO 138 CO -0.24 0.11 -0.90 0.22 -0.23 0.00 0.00 178.00 176.96 2rli h ASP 139 N 0.00 0.79 0.37 1.44 3.58 -1.65 -1.90 116.42 119.04 2rli h ASP 139 Ca -0.00 -0.58 -0.07 0.00 0.42 0.00 0.00 57.03 56.80 2rli h ASP 139 Cb 0.87 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 2rli h ASP 139 CO 0.01 1.37 -0.31 -0.08 -2.88 0.00 0.00 179.24 177.35 2rli h GLU 140 N 0.39 0.00 -0.23 0.28 4.57 -1.10 -0.52 114.58 117.98 2rli h GLU 140 Ca -0.08 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.02 2rli h GLU 140 Cb 1.53 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.12 2rli h GLU 140 CO 0.17 0.31 -0.17 1.25 -1.18 0.00 0.00 179.01 179.40 2rli h LEU 141 N 0.00 0.54 -0.95 1.64 5.85 -0.44 0.20 115.31 122.15 2rli h LEU 141 Ca -0.00 -0.45 0.08 0.00 0.84 0.00 0.00 57.88 58.35 2rli h LEU 141 Cb 0.58 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 2rli h LEU 141 CO 0.04 0.87 0.60 -0.08 -0.34 0.00 0.00 178.44 179.53 2rli h GLU 142 N 0.21 1.02 -0.36 1.25 4.81 -1.32 0.22 114.58 120.41 2rli h GLU 142 Ca 0.04 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2rli h GLU 142 Cb 0.70 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2rli h GLU 142 CO 0.04 0.67 0.19 -0.22 -0.73 0.00 0.00 179.01 178.96 2rli h LYS 143 N 1.05 0.51 -0.17 1.92 1.63 -0.80 -2.08 116.57 118.62 2rli h LYS 143 Ca 0.43 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 60.11 2rli h LYS 143 Cb 0.25 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.78 2rli h LYS 143 CO -0.20 0.44 -0.10 -0.07 -3.45 0.00 0.00 179.45 176.07 2rli h LEU 144 N 0.45 0.39 -1.34 5.20 3.38 -0.25 -2.92 115.31 120.21 2rli h LEU 144 Ca 0.13 -0.42 0.15 0.00 0.09 0.00 0.00 57.88 57.83 2rli h LEU 144 Cb 0.08 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 2rli h LEU 144 CO -0.02 0.73 0.57 0.58 0.09 0.00 0.00 178.44 180.39 2rli h VAL 145 N 0.05 0.80 0.77 1.22 2.07 -0.53 0.16 116.25 120.80 2rli h VAL 145 Ca 0.04 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2rli h VAL 145 Cb 0.59 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2rli h VAL 145 CO 0.03 0.11 -0.37 1.56 0.02 0.00 0.00 177.57 178.92 2rli h GLN 146 N 0.62 -1.00 -0.72 1.57 4.20 -1.27 -2.85 115.11 115.66 2rli h GLN 146 Ca 0.45 0.07 -0.05 0.00 0.06 0.00 0.00 58.65 59.17 2rli h GLN 146 Cb 0.81 0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 2rli h GLN 146 CO -0.20 -0.67 0.24 -0.39 -0.67 0.00 0.00 178.83 177.15 2rli h VAL 147 N -1.11 1.26 0.00 -0.54 -1.51 -1.21 -3.14 116.25 110.00 2rli h VAL 147 Ca -0.11 -0.87 -0.11 0.00 -1.23 0.00 0.00 66.70 64.39 2rli h VAL 147 Cb 0.80 0.45 -0.02 0.00 -2.13 0.00 0.00 31.29 30.40 2rli h VAL 147 CO 0.17 0.34 -0.52 1.62 -1.23 0.00 0.00 177.57 177.95 2rli h VAL 148 N 1.06 1.37 -0.53 7.19 3.04 -0.80 -1.75 116.25 125.83 2rli h VAL 148 Ca 0.24 -1.80 -0.12 0.00 -1.01 0.00 0.00 66.70 64.01 2rli h VAL 148 Cb 0.28 1.97 -0.02 0.00 -2.01 0.00 0.00 31.29 31.52 2rli h VAL 148 CO -0.01 0.51 -0.13 -0.09 -1.01 0.00 0.00 177.57 176.84 2rli h ARG 149 N 0.00 1.02 -0.23 4.17 2.43 -1.45 0.23 114.38 120.56 2rli h ARG 149 Ca -0.01 -0.39 -0.18 0.00 -0.81 0.00 0.00 59.98 58.59 2rli h ARG 149 Cb 0.93 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 2rli h ARG 149 CO 0.07 1.07 -0.57 0.37 -1.51 0.00 0.00 179.97 179.40 2rli h GLN 150 N 0.90 0.79 -0.19 0.20 4.15 -1.56 -3.34 115.11 116.05 2rli h GLN 150 Ca 0.13 -0.54 -0.18 0.00 0.77 0.00 0.00 58.65 58.83 2rli h GLN 150 Cb 0.70 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.47 2rli h GLN 150 CO 0.05 1.17 -0.61 -0.07 -1.93 0.00 0.00 178.83 177.44 2rli h LEU 151 N 0.53 0.75 -1.30 -2.39 4.07 -1.17 -3.13 115.31 112.67 2rli h LEU 151 Ca -0.01 -0.42 0.35 0.00 0.08 0.00 0.00 57.88 57.88 2rli h LEU 151 Cb 1.19 -0.22 -0.12 0.00 1.08 0.00 0.00 40.66 42.59 2rli h LEU 151 CO 0.12 1.18 0.72 -0.08 -1.08 0.00 0.00 178.44 179.30 2rli h GLU 152 N 0.49 0.24 -0.01 1.13 4.81 -1.07 -2.22 114.58 117.94 2rli h GLU 152 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2rli h GLU 152 Cb 1.19 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 2rli h GLU 152 CO 0.12 0.16 0.20 0.00 -0.73 0.00 0.00 179.01 178.76 2rli h ALA 153 N 1.67 1.23 0.00 2.92 0.00 -1.68 -3.47 119.26 119.93 2rli h ALA 153 Ca 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.63 2rli h ALA 153 Cb 2.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.79 2rli h ALA 153 CO -0.42 -0.21 0.00 -1.91 0.00 0.00 0.00 179.25 176.71 2rli n GLU 154 N -3.00 0.00 -2.23 0.00 2.13 -0.84 -5.05 120.64 111.66 2rli n GLU 154 Ca -0.02 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.37 2rli n GLU 154 Cb 0.26 -1.03 -0.03 0.00 0.27 0.00 0.00 31.44 30.91 2rli n GLU 154 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2rli s PRO 155 N -0.44 4.24 0.00 5.31 0.04 -1.26 -3.50 135.00 139.39 2rli s PRO 155 Ca 0.00 1.93 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2rli s PRO 155 Cb 0.00 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.78 2rli s PRO 155 CO 0.00 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.75 2rli n GLY 156 N 3.77 0.47 3.27 0.56 0.00 -1.26 -4.98 105.19 107.01 2rli n GLY 156 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 2.20 0.17 0.99 0.05 -1.23 -5.15 118.68 115.71 2rli s LEU 157 Ca 0.00 -1.16 -0.30 0.00 0.05 0.00 0.00 54.13 52.72 2rli s LEU 157 Cb 0.00 -0.15 -0.07 0.00 -2.05 0.00 0.00 46.19 43.91 2rli s LEU 157 CO 0.00 -0.52 1.11 -2.16 -0.55 0.00 0.00 176.35 174.23 2rli s PRO 158 N -3.88 4.58 0.55 1.48 0.04 -1.26 -4.96 135.00 131.56 2rli s PRO 158 Ca 0.24 1.73 -0.17 0.00 0.04 0.00 0.00 61.00 62.83 2rli s PRO 158 Cb 0.05 -3.28 -0.06 0.00 0.04 0.00 0.00 34.50 31.26 2rli s PRO 158 CO 0.05 0.05 1.04 -1.25 0.04 0.00 0.00 177.00 176.93 2rli s PRO 159 N -0.29 3.55 0.05 0.56 0.04 -1.26 -4.99 135.00 132.66 2rli s PRO 159 Ca 0.50 1.20 -0.10 0.00 0.04 0.00 0.00 61.00 62.63 2rli s PRO 159 Cb -0.29 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.19 2rli s PRO 159 CO 0.35 -0.62 0.22 0.14 0.04 0.00 0.00 177.00 177.13 2rli s VAL 160 N -2.36 0.11 -0.03 -0.36 -7.23 -1.26 -4.00 120.40 105.27 2rli s VAL 160 Ca 0.64 -0.90 0.01 0.00 -1.81 0.00 0.00 61.98 59.92 2rli s VAL 160 Cb -0.15 -1.01 0.02 0.00 0.56 0.00 0.00 36.38 35.80 2rli s VAL 160 CO 0.31 -0.49 -0.02 -1.58 -0.31 0.00 0.00 175.10 173.01 2rli s GLN 161 N -2.87 0.51 0.23 4.82 2.00 -1.24 -4.97 119.66 118.15 2rli s GLN 161 Ca -0.03 -0.02 -0.24 0.00 -2.00 0.00 0.00 55.36 53.08 2rli s GLN 161 Cb 0.00 -0.60 -0.09 0.00 0.80 0.00 0.00 33.01 33.13 2rli s GLN 161 CO -0.05 -0.09 0.81 -1.25 -0.50 0.00 0.00 175.29 174.21 2rli s PRO 162 N 0.86 4.48 -0.02 1.67 0.04 -1.26 -1.40 135.00 139.36 2rli s PRO 162 Ca -0.10 1.12 0.04 0.00 0.04 0.00 0.00 61.00 62.10 2rli s PRO 162 Cb -0.13 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.41 2rli s PRO 162 CO -0.01 0.42 -0.14 0.14 0.04 0.00 0.00 177.00 177.46 2rli s VAL 163 N -1.41 1.10 -0.00 -0.36 -7.23 0.60 -4.18 120.40 108.91 2rli s VAL 163 Ca 0.43 -0.58 -0.18 0.00 -1.81 0.00 0.00 61.98 59.84 2rli s VAL 163 Cb -0.20 -0.93 -0.06 0.00 0.56 0.00 0.00 36.38 35.75 2rli s VAL 163 CO 0.24 0.32 0.51 0.12 -0.31 0.00 0.00 175.10 175.98 2rli s PHE 164 N -0.17 3.70 -0.11 2.82 2.19 0.05 -1.31 117.98 125.15 2rli s PHE 164 Ca 0.02 1.10 0.01 0.00 0.33 0.00 0.00 56.93 58.40 2rli s PHE 164 Cb -0.07 -2.47 0.02 0.00 -1.31 0.00 0.00 43.02 39.18 2rli s PHE 164 CO 0.00 0.47 -0.13 0.42 1.83 0.00 0.00 175.22 177.81 2rli s ILE 165 N -0.56 1.37 0.26 3.12 1.01 0.32 -0.99 121.20 125.73 2rli s ILE 165 Ca 0.27 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 60.08 2rli s ILE 165 Cb -0.18 -1.28 -0.10 0.00 0.01 0.00 0.00 42.46 40.91 2rli s ILE 165 CO 0.15 0.42 1.46 -0.89 0.00 0.00 0.00 174.94 176.08 2rli s THR 166 N 1.22 2.57 -1.49 2.92 2.01 -1.14 -1.40 115.64 120.33 2rli s THR 166 Ca -0.02 0.48 0.16 0.00 0.31 0.00 0.00 61.69 62.62 2rli s THR 166 Cb -0.14 -3.31 0.41 0.00 0.01 0.00 0.00 72.50 69.47 2rli s THR 166 CO -0.05 0.08 1.33 1.33 -0.69 0.00 0.00 174.62 176.63 2rli n VAL 167 N 2.21 0.86 -2.71 3.82 0.24 -1.07 -4.82 118.33 116.86 2rli n VAL 167 Ca 0.07 -0.93 -0.08 0.00 -2.04 0.00 0.00 64.34 61.36 2rli n VAL 167 Cb 0.40 0.62 0.10 0.00 -1.47 0.00 0.00 33.84 33.49 2rli n VAL 167 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2rli n ASP 168 N 1.01 -2.08 0.00 -1.34 5.75 -1.26 -5.03 116.55 113.60 2rli n ASP 168 Ca 0.16 -3.07 0.07 0.00 -0.01 0.00 0.00 54.79 51.94 2rli n ASP 168 Cb 0.50 1.52 0.33 0.00 -1.03 0.00 0.00 41.12 42.43 2rli n ASP 168 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2rli n PRO 169 N -0.03 0.09 -0.09 0.11 -0.04 -1.26 -0.92 135.00 132.85 2rli n PRO 169 Ca 0.01 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 2rli n PRO 169 Cb 0.76 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 33.00 2rli n PRO 169 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2rli n GLU 170 N -1.41 2.13 -0.10 0.54 1.02 -1.26 -4.25 120.64 117.32 2rli n GLU 170 Ca 0.05 -1.68 -0.17 0.00 -0.02 0.00 0.00 57.16 55.34 2rli n GLU 170 Cb 0.14 -1.46 -0.08 0.00 -0.02 0.00 0.00 31.44 30.02 2rli n GLU 170 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2rli n ARG 171 N 0.94 0.44 -0.80 3.49 3.00 -0.10 -5.07 116.66 118.55 2rli n ARG 171 Ca 0.17 0.15 -0.33 0.00 -0.00 0.00 0.00 57.85 57.84 2rli n ARG 171 Cb 0.49 -1.29 0.12 0.00 0.00 0.00 0.00 32.46 31.78 2rli n ARG 171 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2rli n ASP 172 N -3.46 -2.31 -3.72 6.15 2.03 -0.79 -5.08 116.55 109.37 2rli n ASP 172 Ca -0.36 0.30 -0.12 0.00 0.52 0.00 0.00 54.79 55.13 2rli n ASP 172 Cb 0.81 -1.17 -0.10 0.00 -0.72 0.00 0.00 41.12 39.94 2rli n ASP 172 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2rli s ASP 173 N -1.96 -0.47 0.37 1.67 1.01 -1.26 -4.98 116.67 111.06 2rli s ASP 173 Ca 0.56 0.87 0.08 0.00 0.71 0.00 0.00 52.55 54.77 2rli s ASP 173 Cb -0.21 0.84 0.82 0.00 1.01 0.00 0.00 42.92 45.38 2rli s ASP 173 CO 0.68 -0.16 1.93 0.58 0.21 0.00 0.00 175.17 178.41 2rli h VAL 174 N 4.85 0.93 -0.08 -1.27 2.07 -1.98 0.50 116.25 121.26 2rli h VAL 174 Ca -0.30 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 2rli h VAL 174 Cb 1.18 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2rli h VAL 174 CO 0.26 0.12 -0.37 -0.33 0.02 0.00 0.00 177.57 177.27 2rli h GLU 175 N 0.68 0.17 -0.16 1.57 5.08 -1.97 -1.53 114.58 118.43 2rli h GLU 175 Ca 0.36 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.55 2rli h GLU 175 Cb 0.49 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2rli h GLU 175 CO -0.13 0.52 -0.27 0.00 -1.00 0.00 0.00 179.01 178.13 2rli h ALA 176 N 1.48 0.24 0.11 3.43 0.00 -1.37 -2.00 119.26 121.15 2rli h ALA 176 Ca 0.02 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.55 2rli h ALA 176 Cb 0.73 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2rli h ALA 176 CO 0.05 0.24 -0.29 0.52 0.00 0.00 0.00 179.25 179.77 2rli h MET 177 N 0.08 -0.48 -0.22 0.00 2.86 -1.15 0.51 114.93 116.53 2rli h MET 177 Ca 0.01 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2rli h MET 177 Cb 0.85 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 2rli h MET 177 CO 0.06 -0.32 0.12 0.00 1.06 0.00 0.00 176.91 177.83 2rli h ALA 178 N 0.20 1.80 0.36 6.32 0.00 -1.33 0.78 119.26 127.38 2rli h ALA 178 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2rli h ALA 178 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2rli h ALA 178 CO -0.18 0.17 -0.17 -0.09 0.00 0.00 0.00 179.25 178.98 2rli h ARG 179 N 0.30 -0.47 -0.73 0.00 2.43 -1.09 -3.11 114.38 111.70 2rli h ARG 179 Ca 0.08 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 2rli h ARG 179 Cb 0.01 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 2rli h ARG 179 CO -0.01 -0.16 0.48 -0.92 -1.51 0.00 0.00 179.97 177.85 2rli h TYR 180 N -0.96 0.83 0.16 2.20 3.20 -0.34 0.94 116.97 123.00 2rli h TYR 180 Ca -0.05 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.85 2rli h TYR 180 Cb 0.53 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2rli h TYR 180 CO 0.03 0.47 -0.18 0.28 -1.64 0.00 0.00 178.16 177.12 2rli h VAL 181 N 0.84 0.61 -0.05 1.81 2.07 -1.00 -3.16 116.25 117.37 2rli h VAL 181 Ca 0.30 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.62 2rli h VAL 181 Cb 0.13 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2rli h VAL 181 CO -0.09 0.00 -0.81 1.56 0.02 0.00 0.00 177.57 178.24 2rli h GLN 182 N -0.38 0.42 0.00 1.57 4.20 -1.11 -2.32 115.11 117.49 2rli h GLN 182 Ca 0.01 -0.38 -0.12 0.00 0.06 0.00 0.00 58.65 58.21 2rli h GLN 182 Cb 0.36 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 2rli h GLN 182 CO -0.06 1.03 -0.58 -0.44 -0.67 0.00 0.00 178.83 178.12 2rli h ASP 183 N 0.27 0.00 0.00 1.46 5.19 -0.95 -3.25 116.42 119.14 2rli h ASP 183 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2rli h ASP 183 Cb 1.42 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.93 2rli h ASP 183 CO 0.14 0.58 0.00 0.49 -3.12 0.00 0.00 179.24 177.33 2rli n PHE 184 N -3.75 0.00 -3.64 4.55 3.72 -1.19 -5.08 117.46 112.06 2rli n PHE 184 Ca -0.01 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.36 2rli n PHE 184 Cb 0.60 -0.23 -0.07 0.00 -0.94 0.00 0.00 39.48 38.85 2rli n PHE 184 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2rli s HIS 185 N -0.61 -0.39 -2.00 1.38 5.04 -0.87 -5.06 115.29 112.77 2rli s HIS 185 Ca 0.00 0.83 0.04 0.00 -1.54 0.00 0.00 55.06 54.39 2rli s HIS 185 Cb 0.00 0.31 0.24 0.00 0.04 0.00 0.00 32.58 33.17 2rli s HIS 185 CO 0.00 -0.19 0.59 -0.35 -2.34 0.00 0.00 174.74 172.45 2rli n PRO 186 N 2.97 0.27 0.23 2.88 -0.04 -1.23 -0.91 135.00 139.17 2rli n PRO 186 Ca -0.16 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.45 2rli n PRO 186 Cb 0.57 -1.23 0.49 0.00 -0.04 0.00 0.00 33.50 33.29 2rli n PRO 186 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2rli h ARG 187 N 0.00 0.00 -7.27 0.54 9.65 -1.97 -3.46 114.38 111.87 2rli h ARG 187 Ca 0.00 0.00 -0.52 0.00 -1.10 0.00 0.00 59.98 58.36 2rli h ARG 187 Cb 0.00 0.00 0.18 0.00 -1.39 0.00 0.00 29.97 28.76 2rli h ARG 187 CO 0.00 0.00 0.26 -0.51 2.80 0.00 0.00 179.97 182.52 2rli s LEU 188 N -5.91 2.94 -0.17 3.80 1.43 -0.09 -4.79 118.68 115.89 2rli s LEU 188 Ca 0.04 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.18 2rli s LEU 188 Cb 0.08 -4.56 0.06 0.00 0.03 0.00 0.00 46.19 41.79 2rli s LEU 188 CO 0.57 -2.83 0.42 -0.22 0.23 0.00 0.00 176.35 174.53 2rli s LEU 189 N -6.32 -0.02 -0.10 1.79 0.20 -1.26 -4.98 118.68 107.99 2rli s LEU 189 Ca 0.67 0.91 0.01 0.00 0.69 0.00 0.00 54.13 56.40 2rli s LEU 189 Cb -0.23 1.41 -0.02 0.00 -0.43 0.00 0.00 46.19 46.92 2rli s LEU 189 CO 0.56 -0.18 -0.12 -0.83 -0.29 0.00 0.00 176.35 175.48 2rli s GLY 190 N 1.15 1.56 -0.08 7.98 0.00 -1.26 -0.77 107.32 115.90 2rli s GLY 190 Ca -0.07 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 43.78 2rli s GLY 190 CO -0.10 -0.38 -0.21 1.08 0.00 0.00 0.00 173.10 173.49 2rli s LEU 191 N -0.05 2.32 0.36 0.66 2.01 -0.16 -1.99 118.68 121.84 2rli s LEU 191 Ca -0.02 -0.43 -0.03 0.00 0.01 0.00 0.00 54.13 53.66 2rli s LEU 191 Cb -0.14 -1.46 0.01 0.00 0.01 0.00 0.00 46.19 44.61 2rli s LEU 191 CO 0.04 0.23 0.51 0.28 1.01 0.00 0.00 176.35 178.42 2rli s THR 192 N -0.08 0.00 -0.11 5.49 -1.32 -0.93 -2.90 115.64 115.80 2rli s THR 192 Ca -0.05 -1.55 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 2rli s THR 192 Cb -0.14 -2.70 0.00 0.00 -1.51 0.00 0.00 72.50 68.15 2rli s THR 192 CO 0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 2rli n GLY 193 N -0.59 -0.95 3.28 6.08 0.00 -1.26 -1.14 105.19 110.62 2rli n GLY 193 Ca 0.00 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 2rli n GLY 193 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rli s SER 194 N -4.00 2.37 0.29 1.61 0.15 -1.26 -4.85 113.70 108.01 2rli s SER 194 Ca 0.00 -0.80 0.03 0.00 0.70 0.00 0.00 55.95 55.87 2rli s SER 194 Cb 0.00 -0.12 0.64 0.00 -1.71 0.00 0.00 66.02 64.83 2rli s SER 194 CO 0.00 -0.06 1.78 0.00 1.20 0.00 0.00 173.24 176.16 2rli h THR 195 N 3.53 0.75 -0.61 6.45 1.03 -2.00 -3.01 112.91 119.05 2rli h THR 195 Ca -0.42 -0.26 0.09 0.00 -0.01 0.00 0.00 66.41 65.81 2rli h THR 195 Cb 1.20 -0.08 -0.04 0.00 -1.07 0.00 0.00 68.15 68.16 2rli h THR 195 CO 0.48 0.14 0.41 0.11 -0.01 0.00 0.00 175.52 176.65 2rli h LYS 196 N 0.76 0.47 -0.06 0.00 1.57 -2.00 0.69 116.57 118.00 2rli h LYS 196 Ca 0.53 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 59.07 2rli h LYS 196 Cb 0.74 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2rli h LYS 196 CO -0.35 0.31 -0.83 -0.56 -0.57 0.00 0.00 179.45 177.44 2rli h GLN 197 N 0.48 0.50 0.00 3.15 3.07 -1.97 -3.28 115.11 117.05 2rli h GLN 197 Ca 0.28 -0.46 -0.04 0.00 0.09 0.00 0.00 58.65 58.52 2rli h GLN 197 Cb 0.46 0.11 -0.01 0.00 0.08 0.00 0.00 27.48 28.13 2rli h GLN 197 CO -0.08 1.09 -0.19 0.28 0.09 0.00 0.00 178.83 180.02 2rli h VAL 198 N 0.32 0.64 -0.28 1.86 2.07 -1.05 -1.36 116.25 118.44 2rli h VAL 198 Ca -0.06 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 2rli h VAL 198 Cb 1.44 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 2rli h VAL 198 CO 0.15 0.19 0.02 0.00 0.02 0.00 0.00 177.57 177.95 2rli h ALA 199 N 1.81 0.38 -0.17 1.67 0.00 -1.27 -1.64 119.26 120.04 2rli h ALA 199 Ca -0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 2rli h ALA 199 Cb 0.53 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2rli h ALA 199 CO 0.02 0.09 -0.46 1.96 0.00 0.00 0.00 179.25 180.87 2rli h GLN 200 N 0.29 0.44 -0.31 0.00 7.50 -1.51 -0.94 115.11 120.58 2rli h GLN 200 Ca 0.08 -0.24 -0.00 0.00 0.50 0.00 0.00 58.65 58.99 2rli h GLN 200 Cb 0.38 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 2rli h GLN 200 CO 0.01 0.81 0.18 0.00 -1.50 0.00 0.00 178.83 178.33 2rli h ALA 201 N 1.15 0.40 -0.27 3.87 0.00 -1.17 -1.02 119.26 122.23 2rli h ALA 201 Ca 0.02 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 2rli h ALA 201 Cb 0.95 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2rli h ALA 201 CO 0.08 -0.08 -0.55 1.03 0.00 0.00 0.00 179.25 179.73 2rli h SER 202 N 0.39 0.92 0.03 0.00 0.87 -1.28 0.20 113.55 114.67 2rli h SER 202 Ca 0.11 -0.49 -0.01 0.00 -1.23 0.00 0.00 61.79 60.17 2rli h SER 202 Cb 0.05 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.74 2rli h SER 202 CO -0.02 1.28 -0.02 -0.74 -0.53 0.00 0.00 176.83 176.80 2rli h HIS 203 N 0.63 0.00 0.09 2.24 6.17 -1.09 -2.47 115.15 120.71 2rli h HIS 203 Ca 0.01 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.09 2rli h HIS 203 Cb 1.15 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.08 2rli h HIS 203 CO 0.07 0.02 -0.04 0.77 0.71 0.00 0.00 177.93 179.46 2rli h SER 204 N 0.00 -0.10 -2.21 3.26 0.02 -1.09 -3.41 113.55 110.01 2rli h SER 204 Ca -0.00 0.00 -0.75 0.00 -0.84 0.00 0.00 61.79 60.20 2rli h SER 204 Cb 0.04 0.03 -0.19 0.00 0.14 0.00 0.00 62.40 62.42 2rli h SER 204 CO 0.00 0.05 1.36 -1.22 -1.14 0.00 0.00 176.83 175.89 2rli n TYR 205 N -3.03 4.49 -0.87 3.45 4.02 0.05 -4.95 117.16 120.31 2rli n TYR 205 Ca -0.02 -3.28 -0.34 0.00 -0.01 0.00 0.00 57.90 54.25 2rli n TYR 205 Cb 0.05 -2.04 -0.05 0.00 -0.02 0.00 0.00 39.34 37.28 2rli n TYR 205 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2rli n ARG 206 N 4.72 1.37 -1.07 -0.72 1.74 -0.94 -4.55 116.66 117.21 2rli n ARG 206 Ca 0.35 -1.54 -0.32 0.00 -0.77 0.00 0.00 57.85 55.58 2rli n ARG 206 Cb 0.40 -2.67 0.12 0.00 -1.02 0.00 0.00 32.46 29.30 2rli n ARG 206 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2rli s VAL 207 N 4.79 2.48 0.10 1.55 0.11 -1.26 -5.01 120.40 123.16 2rli s VAL 207 Ca 0.49 0.18 -0.30 0.00 -2.93 0.00 0.00 61.98 59.42 2rli s VAL 207 Cb 0.12 -2.47 -0.06 0.00 -1.53 0.00 0.00 36.38 32.44 2rli s VAL 207 CO 0.09 -0.18 1.19 -0.47 -3.33 0.00 0.00 175.10 172.41 2rli s TYR 208 N -2.52 3.45 -0.18 1.54 5.04 -1.26 -5.02 117.35 118.39 2rli s TYR 208 Ca 0.67 1.35 -0.14 0.00 -2.44 0.00 0.00 57.07 56.51 2rli s TYR 208 Cb -0.23 -3.42 0.05 0.00 0.35 0.00 0.00 41.96 38.72 2rli s TYR 208 CO 0.53 -1.23 0.47 -0.47 -1.34 0.00 0.00 175.55 173.51 2rli s TYR 209 N 0.69 -0.58 0.31 4.97 6.14 -1.26 -4.83 117.35 122.78 2rli s TYR 209 Ca 0.57 1.34 -0.16 0.00 0.64 0.00 0.00 57.07 59.45 2rli s TYR 209 Cb -0.30 0.24 0.02 0.00 0.42 0.00 0.00 41.96 42.34 2rli s TYR 209 CO 0.31 -0.30 0.66 1.21 0.64 0.00 0.00 175.55 178.08 2rli s ASN 210 N 0.69 -0.03 0.15 4.32 2.47 -1.26 -5.18 114.94 116.10 2rli s ASN 210 Ca -0.04 -0.92 0.06 0.00 0.42 0.00 0.00 52.86 52.38 2rli s ASN 210 Cb -0.05 0.73 -0.04 0.00 -1.45 0.00 0.00 41.25 40.44 2rli s ASN 210 CO -0.05 -1.39 0.04 0.00 -3.72 0.00 0.00 177.10 171.98 2rli s ALA 211 N -3.40 3.34 0.28 1.71 0.00 -1.26 -4.88 121.76 117.54 2rli s ALA 211 Ca 0.17 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2rli s ALA 211 Cb -0.04 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 2rli s ALA 211 CO 0.10 0.54 0.47 0.20 0.00 0.00 0.00 175.76 177.08 2rli s GLY 212 N -2.84 1.51 0.90 0.00 0.00 -1.25 -4.92 107.32 100.72 2rli s GLY 212 Ca 0.28 -0.89 -0.14 0.00 0.00 0.00 0.00 44.72 43.97 2rli s GLY 212 CO 0.20 -0.85 1.22 2.56 0.00 0.00 0.00 173.10 176.23 2rli s PRO 213 N -3.88 1.18 0.04 2.90 0.04 -1.26 -4.72 135.00 129.31 2rli s PRO 213 Ca 0.39 -0.04 -0.28 0.00 0.04 0.00 0.00 61.00 61.12 2rli s PRO 213 Cb -0.10 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2rli s PRO 213 CO 0.32 -2.10 0.87 -1.59 0.04 0.00 0.00 177.00 174.54 2rli s LYS 214 N -5.62 4.57 0.00 4.56 -2.85 -1.26 -4.04 119.74 115.11 2rli s LYS 214 Ca 0.67 1.25 0.03 0.00 -1.00 0.00 0.00 55.97 56.92 2rli s LYS 214 Cb -0.09 -3.40 0.06 0.00 -2.06 0.00 0.00 37.83 32.33 2rli s LYS 214 CO 0.52 0.15 0.93 -3.47 0.10 0.00 0.00 175.35 173.58 2rli n ASP 215 N 3.19 0.10 0.04 0.03 2.03 -0.85 -4.86 116.55 116.22 2rli n ASP 215 Ca 0.01 -1.82 0.00 0.00 0.52 0.00 0.00 54.79 53.50 2rli n ASP 215 Cb 0.50 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 2rli n ASP 215 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2rli n GLU 216 N 0.07 0.00 0.00 -0.67 -0.00 -1.26 -5.04 120.64 113.74 2rli n GLU 216 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 2rli n GLU 216 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.16 2rli n GLU 216 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2rli n ASP 217 N -2.70 0.00 0.00 -1.84 8.00 -1.26 -5.03 116.55 113.71 2rli n ASP 217 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2rli n ASP 217 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2rli n ASP 217 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2rli n GLN 218 N -1.15 1.02 -3.00 -1.24 -0.06 -1.26 -5.09 117.38 106.61 2rli n GLN 218 Ca 0.00 0.00 -0.34 0.00 -2.00 0.00 0.00 57.00 54.66 2rli n GLN 218 Cb 0.00 -0.09 -0.06 0.00 -4.06 0.00 0.00 30.24 26.03 2rli n GLN 218 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2rli s ASP 219 N 0.00 6.96 -0.04 1.69 2.15 -1.26 -4.86 116.67 121.31 2rli s ASP 219 Ca 0.00 1.49 -0.03 0.00 0.43 0.00 0.00 52.55 54.44 2rli s ASP 219 Cb 0.00 -2.45 0.01 0.00 -0.30 0.00 0.00 42.92 40.18 2rli s ASP 219 CO 0.00 -0.17 0.11 -0.72 -0.17 0.00 0.00 175.17 174.22 2rli s TYR 220 N -1.88 -0.12 0.04 -5.34 1.13 -1.26 -2.01 117.35 107.92 2rli s TYR 220 Ca 0.53 0.30 -0.01 0.00 -1.41 0.00 0.00 57.07 56.48 2rli s TYR 220 Cb -0.13 0.01 -0.03 0.00 -1.10 0.00 0.00 41.96 40.72 2rli s TYR 220 CO 0.18 -0.07 -0.01 0.42 -2.51 0.00 0.00 175.55 173.56 2rli s ILE 221 N 0.25 0.18 -0.06 -3.49 1.09 -1.26 -5.02 121.20 112.89 2rli s ILE 221 Ca -0.02 -1.45 0.05 0.00 -1.10 0.00 0.00 60.65 58.13 2rli s ILE 221 Cb -0.03 -1.07 -0.02 0.00 -1.06 0.00 0.00 42.46 40.28 2rli s ILE 221 CO -0.01 -0.80 -0.19 -0.69 -0.10 0.00 0.00 174.94 173.15 2rli s VAL 222 N -3.05 2.62 -1.50 2.92 1.01 -1.26 -3.94 120.40 117.21 2rli s VAL 222 Ca -0.01 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 2rli s VAL 222 Cb 0.02 -2.00 -0.09 0.00 0.00 0.00 0.00 36.38 34.31 2rli s VAL 222 CO -0.07 0.58 2.98 -0.67 0.00 0.00 0.00 175.10 177.92 2rli n ASP 223 N 2.63 8.50 -4.73 3.32 2.03 -1.26 -4.96 116.55 122.08 2rli n ASP 223 Ca -0.17 -2.60 -0.41 0.00 0.52 0.00 0.00 54.79 52.13 2rli n ASP 223 Cb 0.52 -1.54 -0.05 0.00 -0.72 0.00 0.00 41.12 39.34 2rli n ASP 223 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2rli s HIS 224 N 1.87 3.81 -0.06 -0.67 5.65 -1.26 -4.95 115.29 119.68 2rli s HIS 224 Ca 0.69 1.79 -0.16 0.00 0.25 0.00 0.00 55.06 57.63 2rli s HIS 224 Cb 0.19 -3.07 -0.05 0.00 -1.18 0.00 0.00 32.58 28.47 2rli s HIS 224 CO -0.06 0.14 0.44 -1.54 -0.65 0.00 0.00 174.74 173.07 2rli s SER 225 N -0.19 6.75 0.10 9.88 1.04 -1.26 -5.06 113.70 124.96 2rli s SER 225 Ca 0.46 0.89 -0.36 0.00 0.48 0.00 0.00 55.95 57.43 2rli s SER 225 Cb -0.24 -2.27 -0.17 0.00 0.10 0.00 0.00 66.02 63.44 2rli s SER 225 CO 0.31 0.17 1.22 0.00 0.98 0.00 0.00 173.24 175.91 2rli n ILE 226 N 2.72 0.34 -3.80 -1.02 0.13 -1.26 -5.01 119.36 111.46 2rli n ILE 226 Ca -0.11 -0.09 -0.15 0.00 -1.10 0.00 0.00 62.75 61.31 2rli n ILE 226 Cb 0.52 -0.68 -0.16 0.00 -0.84 0.00 0.00 39.64 38.48 2rli n ILE 226 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2rli s ALA 227 N 0.15 0.11 -0.13 1.51 0.00 -1.26 -4.90 121.76 117.25 2rli s ALA 227 Ca 0.81 0.27 -0.21 0.00 0.00 0.00 0.00 51.96 52.83 2rli s ALA 227 Cb -0.97 -0.25 0.05 0.00 0.00 0.00 0.00 23.12 21.96 2rli s ALA 227 CO 0.50 -0.10 0.53 -1.50 0.00 0.00 0.00 175.76 175.20 2rli s ILE 228 N 1.01 0.01 0.02 0.00 2.07 -1.26 -1.85 121.20 121.21 2rli s ILE 228 Ca -0.09 -0.10 -0.04 0.00 -1.41 0.00 0.00 60.65 59.01 2rli s ILE 228 Cb -0.12 -0.79 -0.01 0.00 0.13 0.00 0.00 42.46 41.66 2rli s ILE 228 CO -0.03 -0.05 0.06 -0.31 -1.91 0.00 0.00 174.94 172.70 2rli s TYR 229 N -0.41 0.20 -0.09 3.50 2.02 -1.04 -2.20 117.35 119.32 2rli s TYR 229 Ca -0.06 -0.46 -0.26 0.00 -0.37 0.00 0.00 57.07 55.92 2rli s TYR 229 Cb -0.03 -0.15 -0.02 0.00 -0.40 0.00 0.00 41.96 41.35 2rli s TYR 229 CO 0.04 -0.30 0.85 -0.51 -1.57 0.00 0.00 175.55 174.06 2rli s LEU 230 N -1.81 4.27 -0.10 -1.29 2.01 -0.78 -1.33 118.68 119.65 2rli s LEU 230 Ca -0.10 1.34 -0.01 0.00 0.01 0.00 0.00 54.13 55.37 2rli s LEU 230 Cb -0.05 -3.31 -0.03 0.00 0.01 0.00 0.00 46.19 42.82 2rli s LEU 230 CO -0.02 -0.29 -0.05 -0.22 1.01 0.00 0.00 176.35 176.78 2rli s LEU 231 N 1.45 3.25 0.48 1.79 1.98 -0.02 -0.81 118.68 126.80 2rli s LEU 231 Ca 0.42 -0.03 0.03 0.00 -2.89 0.00 0.00 54.13 51.67 2rli s LEU 231 Cb -0.18 -1.73 -0.03 0.00 0.66 0.00 0.00 46.19 44.90 2rli s LEU 231 CO 0.18 0.31 0.04 0.54 -1.89 0.00 0.00 176.35 175.53 2rli s ASN 232 N -0.46 4.12 -0.08 3.68 2.20 0.09 -0.58 114.94 123.91 2rli s ASN 232 Ca 0.07 -1.52 0.03 0.00 -0.94 0.00 0.00 52.86 50.51 2rli s ASN 232 Cb -0.12 0.21 0.22 0.00 -2.00 0.00 0.00 41.25 39.56 2rli s ASN 232 CO 0.02 -0.75 0.94 -0.81 -2.94 0.00 0.00 177.10 173.57 2rli n PRO 233 N -1.22 1.92 -0.04 3.55 -0.04 -1.12 -1.42 135.00 136.63 2rli n PRO 233 Ca -0.13 -0.87 0.05 0.00 -0.04 0.00 0.00 63.50 62.50 2rli n PRO 233 Cb 0.67 -1.63 0.07 0.00 -0.04 0.00 0.00 33.50 32.57 2rli n PRO 233 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2rli n ASP 234 N 0.14 2.13 0.00 3.54 2.03 -1.26 -4.72 116.55 118.41 2rli n ASP 234 Ca 0.10 -2.53 0.00 0.00 0.52 0.00 0.00 54.79 52.87 2rli n ASP 234 Cb 0.59 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rli n GLY 235 N -0.96 0.68 3.93 0.27 0.00 -0.51 -5.06 105.19 103.54 2rli n GLY 235 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 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 4.11 1.12 0.99 2.96 -1.25 -4.82 118.68 121.78 2rli s LEU 236 Ca 0.00 0.44 -0.14 0.00 -0.22 0.00 0.00 54.13 54.21 2rli s LEU 236 Cb 0.00 -3.27 0.25 0.00 0.50 0.00 0.00 46.19 43.68 2rli s LEU 236 CO 0.00 -0.19 1.06 0.72 -1.32 0.00 0.00 176.35 176.62 2rli s PHE 237 N -2.12 1.44 0.08 5.38 -0.12 -1.26 -0.73 117.98 120.65 2rli s PHE 237 Ca 0.40 0.93 0.00 0.00 -0.05 0.00 0.00 56.93 58.21 2rli s PHE 237 Cb -0.10 -3.21 0.00 0.00 -0.63 0.00 0.00 43.02 39.08 2rli s PHE 237 CO 0.32 -3.55 0.00 2.41 -0.05 0.00 0.00 175.22 174.35 2rli n THR 238 N -4.64 0.00 -3.78 -4.49 -1.04 0.01 -4.74 114.28 95.60 2rli n THR 238 Ca 0.06 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.78 2rli n THR 238 Cb 0.57 -0.05 -0.04 0.00 -1.82 0.00 0.00 70.33 68.99 2rli n THR 238 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2rli s ASP 239 N -2.67 6.40 -0.02 8.00 2.15 -1.25 -4.92 116.67 124.36 2rli s ASP 239 Ca 0.00 0.38 0.01 0.00 0.43 0.00 0.00 52.55 53.37 2rli s ASP 239 Cb 0.00 -2.00 0.01 0.00 -0.30 0.00 0.00 42.92 40.63 2rli s ASP 239 CO 0.00 0.04 -0.03 -0.31 -0.17 0.00 0.00 175.17 174.70 2rli s TYR 240 N -1.72 0.47 0.35 -5.34 1.51 -1.26 -1.87 117.35 109.48 2rli s TYR 240 Ca 0.38 -0.08 -0.19 0.00 -1.01 0.00 0.00 57.07 56.16 2rli s TYR 240 Cb -0.12 -0.41 -0.10 0.00 -0.11 0.00 0.00 41.96 41.23 2rli s TYR 240 CO 0.28 -0.09 0.84 0.71 -1.11 0.00 0.00 175.55 176.18 2rli s TYR 241 N 0.47 3.43 0.06 2.71 1.51 -0.93 -5.03 117.35 119.57 2rli s TYR 241 Ca -0.05 1.46 0.00 0.00 -1.01 0.00 0.00 57.07 57.47 2rli s TYR 241 Cb -0.09 -2.71 0.00 0.00 -0.11 0.00 0.00 41.96 39.05 2rli s TYR 241 CO -0.01 0.07 0.00 0.41 -1.11 0.00 0.00 175.55 174.92 2rli n GLY 242 N -0.20 4.04 2.10 0.71 0.00 -1.26 -4.88 105.19 105.70 2rli n GLY 242 Ca 0.04 -2.23 -0.10 0.00 0.00 0.00 0.00 46.02 43.73 2rli n GLY 242 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2rli n ARG 243 N -0.20 1.61 -3.41 1.61 1.85 -1.26 -4.62 116.66 112.25 2rli n ARG 243 Ca -0.02 -0.81 0.03 0.00 -1.00 0.00 0.00 57.85 56.04 2rli n ARG 243 Cb 0.08 -1.91 -0.05 0.00 -1.05 0.00 0.00 32.46 29.54 2rli n ARG 243 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2rli s SER 244 N 2.20 -0.14 0.01 2.89 1.04 -1.26 -5.19 113.70 113.25 2rli s SER 244 Ca 0.54 0.21 -0.29 0.00 0.48 0.00 0.00 55.95 56.89 2rli s SER 244 Cb 0.26 1.12 0.10 0.00 0.10 0.00 0.00 66.02 67.60 2rli s SER 244 CO -0.00 -0.03 1.00 -0.13 0.98 0.00 0.00 173.24 175.06 2rli s ARG 245 N 1.67 0.80 0.13 4.02 1.81 -1.26 -5.03 118.95 121.09 2rli s ARG 245 Ca -0.04 -0.36 -0.24 0.00 -1.72 0.00 0.00 55.73 53.37 2rli s ARG 245 Cb -0.02 0.32 0.08 0.00 -0.45 0.00 0.00 34.95 34.88 2rli s ARG 245 CO -0.14 -0.36 0.65 0.45 -0.68 0.00 0.00 175.30 175.22 2rli s SER 246 N -2.61 -0.54 0.49 0.23 0.15 -1.26 -5.02 113.70 105.14 2rli s SER 246 Ca 0.09 0.02 0.25 0.00 0.70 0.00 0.00 55.95 57.01 2rli s SER 246 Cb -0.00 0.56 1.32 0.00 -1.71 0.00 0.00 66.02 66.19 2rli s SER 246 CO -0.05 -0.90 1.89 0.00 1.20 0.00 0.00 173.24 175.38 2rli h ALA 247 N 2.03 2.55 0.41 5.45 0.00 -2.00 0.93 119.26 128.63 2rli h ALA 247 Ca -0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2rli h ALA 247 Cb 1.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2rli h ALA 247 CO 0.37 -0.81 -0.20 1.49 0.00 0.00 0.00 179.25 180.10 2rli h GLU 248 N 0.15 -0.54 0.00 0.00 4.22 -1.99 -2.85 114.58 113.57 2rli h GLU 248 Ca 0.42 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.89 2rli h GLU 248 Cb 1.40 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2rli h GLU 248 CO -0.07 -0.27 0.00 0.94 -2.18 0.00 0.00 179.01 177.43 2rli n GLN 249 N -5.26 0.09 -0.06 1.92 7.27 0.19 -0.86 117.38 120.66 2rli n GLN 249 Ca -0.11 0.26 -0.14 0.00 0.07 0.00 0.00 57.00 57.09 2rli n GLN 249 Cb 0.27 -1.65 -0.07 0.00 2.41 0.00 0.00 30.24 31.21 2rli n GLN 249 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 2rli h ILE 250 N 0.00 1.35 -0.10 1.69 1.08 -1.21 -3.05 117.51 117.25 2rli h ILE 250 Ca 0.00 -1.48 -0.12 0.00 -0.39 0.00 0.00 64.86 62.87 2rli h ILE 250 Cb 0.38 1.89 -0.01 0.00 -3.07 0.00 0.00 36.82 36.00 2rli h ILE 250 CO 0.00 0.45 -0.46 0.28 -0.69 0.00 0.00 178.15 177.72 2rli h SER 251 N 0.13 0.27 -0.65 1.72 0.02 -0.80 0.13 113.55 114.37 2rli h SER 251 Ca 0.02 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.80 2rli h SER 251 Cb 0.84 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 2rli h SER 251 CO 0.06 0.70 0.24 -0.78 -1.14 0.00 0.00 176.83 175.91 2rli h ASP 252 N 0.21 0.91 0.05 3.07 1.82 -1.12 -0.90 116.42 120.45 2rli h ASP 252 Ca 0.01 -0.18 -0.00 0.00 -0.39 0.00 0.00 57.03 56.47 2rli h ASP 252 Cb 0.90 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.67 2rli h ASP 252 CO 0.07 0.84 -0.02 0.77 -1.61 0.00 0.00 179.24 179.29 2rli h SER 253 N 0.91 -0.06 -0.50 2.28 4.64 -1.38 -3.07 113.55 116.38 2rli h SER 253 Ca 0.21 -0.53 0.07 0.00 -0.47 0.00 0.00 61.79 61.07 2rli h SER 253 Cb 0.23 0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.28 2rli h SER 253 CO -0.01 0.53 0.17 0.58 -0.87 0.00 0.00 176.83 177.23 2rli h VAL 254 N -0.68 0.82 -0.31 0.95 2.07 -0.74 0.47 116.25 118.83 2rli h VAL 254 Ca -0.01 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2rli h VAL 254 Cb 0.59 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2rli h VAL 254 CO 0.01 0.06 -0.21 0.03 0.02 0.00 0.00 177.57 177.49 2rli h ARG 255 N 0.34 0.58 0.04 1.57 3.08 -1.30 -0.22 114.38 118.46 2rli h ARG 255 Ca 0.24 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2rli h ARG 255 Cb 0.26 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2rli h ARG 255 CO -0.25 0.75 -0.02 0.00 -1.07 0.00 0.00 179.97 179.38 2rli h ARG 256 N 0.51 -0.05 -0.71 0.04 3.08 -1.24 -0.96 114.38 115.06 2rli h ARG 256 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2rli h ARG 256 Cb 0.64 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 2rli h ARG 256 CO 0.05 0.20 0.40 0.45 -1.07 0.00 0.00 179.97 179.99 2rli h HIS 257 N -0.29 0.95 -0.53 3.04 3.86 -0.84 -1.99 115.15 119.34 2rli h HIS 257 Ca -0.00 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.07 2rli h HIS 257 Cb 0.27 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2rli h HIS 257 CO 0.01 0.65 -0.14 1.98 0.86 0.00 0.00 177.93 181.28 2rli h MET 258 N 0.98 1.04 0.00 2.45 1.85 -1.02 -2.90 114.93 117.33 2rli h MET 258 Ca 0.25 -0.40 0.00 0.00 -0.61 0.00 0.00 59.70 58.94 2rli h MET 258 Cb 0.00 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 31.98 2rli h MET 258 CO -0.04 1.10 0.00 0.00 -0.40 0.00 0.00 176.91 177.56 2rli n ALA 259 N -2.51 1.67 0.47 0.39 0.00 -0.37 -2.55 120.51 117.61 2rli n ALA 259 Ca 0.01 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.57 2rli n ALA 259 Cb 0.43 -1.29 0.26 0.00 0.00 0.00 0.00 19.45 18.84 2rli n ALA 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rli h ALA 260 N 2.42 0.87 -3.27 0.00 0.00 -1.16 -3.46 119.26 114.66 2rli h ALA 260 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 2rli h ALA 260 Cb 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.78 2rli h ALA 260 CO 0.00 0.00 -0.82 0.12 0.00 0.00 0.00 179.25 178.55 2rli s PHE 261 N -3.16 2.72 -1.60 0.00 5.36 -1.06 -5.05 117.98 115.19 2rli s PHE 261 Ca 0.08 -0.97 -0.11 0.00 -0.96 0.00 0.00 56.93 54.97 2rli s PHE 261 Cb 0.10 -1.82 -0.07 0.00 -0.34 0.00 0.00 43.02 40.90 2rli s PHE 261 CO 0.66 -0.41 2.84 -2.13 -1.46 0.00 0.00 175.22 174.72 2rli n ARG 262 N 3.78 3.56 -2.16 10.12 3.00 -1.26 -4.90 116.66 128.79 2rli n ARG 262 Ca -0.19 -2.28 -0.31 0.00 -0.00 0.00 0.00 57.85 55.08 2rli n ARG 262 Cb 0.52 -2.89 -0.05 0.00 0.00 0.00 0.00 32.46 30.05 2rli n ARG 262 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2rli s SER 263 N 2.35 5.38 -0.30 6.15 0.15 -1.26 -4.88 113.70 121.28 2rli s SER 263 Ca 0.66 -1.57 -0.04 0.00 0.70 0.00 0.00 55.95 55.70 2rli s SER 263 Cb 0.17 -2.58 0.03 0.00 -1.71 0.00 0.00 66.02 61.93 2rli s SER 263 CO -0.07 -2.67 0.03 -0.69 1.20 0.00 0.00 173.24 171.04 2rli s VAL 264 N 9.59 3.37 -1.44 4.45 1.01 -1.26 -4.79 120.40 131.33 2rli s VAL 264 Ca 0.66 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2rli s VAL 264 Cb -0.01 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2rli s VAL 264 CO 0.09 -0.02 0.00 -0.11 0.00 0.00 0.00 175.10 175.06 2rli n LEU 265 N 4.73 -1.46 -0.26 3.92 0.00 -1.26 -5.32 117.00 117.35 2rli n LEU 265 Ca -0.14 0.14 0.15 0.00 0.00 0.00 0.00 56.01 56.16 2rli n LEU 265 Cb 0.45 -2.26 0.72 0.00 0.00 0.00 0.00 43.42 42.33 2rli n LEU 265 CO 0.29 -0.42 0.98 -0.24 0.00 0.00 0.00 177.39 178.00